N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C23H27N3O2/c1-3-26(17(2)27)16-18-8-6-10-20(14-18)25-23(28)13-7-9-19-15-24-22-12-5-4-11-21(19)22/h4-6,8,10-12,14-15,24H,3,7,9,13,16H2,1-2H3,(H,25,28)