methyl 3-[2-(azepan-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-(azepan-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(azepan-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-(1-azepanyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(azepan-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(azepan-1-yl)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCCCCC3

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C18H23N3O3/c1-24-18(23)17-16(13-8-4-5-9-14(13)19-17)20-15(22)12-21-10-6-2-3-7-11-21/h4-5,8-9,19H,2-3,6-7,10-12H2,1H3,(H,20,22)