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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-butanamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-butanamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methylbutanamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-butyramide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O/c1-19(2)17-23(27)24-12-11-20-18-26(22-10-6-5-9-21(20)22)16-15-25-13-7-3-4-8-14-25/h5-6,9-10,18-19H,3-4,7-8,11-17H2,1-2H3,(H,24,27)