1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C19H21N3O2/c1-24-16-7-8-18-17(11-16)15(13-21-18)9-10-20-19(23)22-12-14-5-3-2-4-6-14/h2-8,11,13,21H,9-10,12H2,1H3,(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
- S-phenylazanyl methanethioate
- 1-(5-methoxy-1,2-benzoxazol-3-yl)ethanamine
- 2,2,2-tris(fluoranyl)-N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]ethanamide
- 2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethanamine
- N-[2-(5-cyclohex-2-en-1-yloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
- 1-[2-(6-methoxybenzimidazol-1-yl)ethyl]-3-propyl-thiourea
- 1-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethanamine
- 1-(5-methoxy-2H-indazol-3-yl)ethanamine
- N-[2-(5-methoxy-1,2-benzoxazol-3-yl)ethyl]ethanamide
- 1-cyclopropyl-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
