1-(3-fluorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC(=CC=C3)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC(=CC=C3)F
InChI
InChI=1S/C18H18FN3O2/c1-24-15-5-6-17-16(10-15)12(11-21-17)7-8-20-18(23)22-14-4-2-3-13(19)9-14/h2-6,9-11,21H,7-8H2,1H3,(H2,20,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-bromanyl-1-[(4-butoxy-3-methoxy-phenyl)methyl]-7-methyl-indole-2,3-dione
- N-(4-ethoxyphenyl)-4-piperidin-1-yl-piperidine-1-carboxamide
- N-(3,5-dimethylphenyl)-4-piperidin-1-yl-piperidine-1-carboxamide
- 1-(2,6-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
- 1-(3,5-dimethylphenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
- (E)-3-[1-[3-(dipropylamino)-2-oxidanyl-propyl]indol-3-yl]-1-(4-methylphenyl)prop-2-en-1-one
- [2-azanyl-1-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone
- (E)-3-[1-[3-[butyl(methyl)amino]-2-oxidanyl-propyl]indol-3-yl]-1-(4-methylphenyl)prop-2-en-1-one
- [2-azanyl-1-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]indolizin-3-yl]-phenyl-methanone
- (E)-3-[1-[3-(azepan-1-yl)-2-oxidanyl-propyl]indol-3-yl]-1-(4-methylphenyl)prop-2-en-1-one
