N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-3-oxidanyl-butanamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-3-oxidanyl-butanamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methyl-butanamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-hydroxy-3-methylbutanamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methylbutanamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methyl-butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3)O

Isomeric SMILES

CC(C)(CC(=O)NCCC1=CN(C2=CC=CC=C21)CCN3CCCCCC3)O

InChI

InChI=1S/C23H35N3O2/c1-23(2,28)17-22(27)24-12-11-19-18-26(21-10-6-5-9-20(19)21)16-15-25-13-7-3-4-8-14-25/h5-6,9-10,18,28H,3-4,7-8,11-17H2,1-2H3,(H,24,27)