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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-methyl-3-oxidanyl-pentanamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methyl-pentanamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-hydroxy-3-methylpentanamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methylpentanamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-3-hydroxy-3-methyl-valeramide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O2/c1-3-24(2,29)18-23(28)25-13-12-20-19-27(22-11-7-6-10-21(20)22)17-16-26-14-8-4-5-9-15-26/h6-7,10-11,19,29H,3-5,8-9,12-18H2,1-2H3,(H,25,28)