1-(azepan-1-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propan-1-one Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-(azepan-1-yl)propan-1-one CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(1-azepanyl)-1-propanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(azepan-1-yl)propan-1-one Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-(azepan-1-yl)propan-1-one Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H27N3O2/c1-14(19(24)21-10-5-3-4-6-11-21)20-17-7-8-18-16(13-17)9-12-22(18)15(2)23/h7-8,13-14,20H,3-6,9-12H2,1-2H3