2-methoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)COC
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)COC
InChI
InChI=1S/C14H18N2O2/c1-10-3-4-13-12(7-10)11(8-16-13)5-6-15-14(17)9-18-2/h3-4,7-8,16H,5-6,9H2,1-2H3,(H,15,17)
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
- [4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholin-4-yl-methanone
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methoxy-ethanamide
- [4-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-nitro-phenyl]-morpholin-4-yl-methanone
- 5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-1,2-oxazole-4-carboxamide
- morpholin-4-yl-[4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-3-nitro-phenyl]methanone
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 2,2-dimethyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
- 2,2-dimethyl-N-(3,4,5-trimethoxyphenyl)propanamide
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2,2-dimethyl-propanamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide
