N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(1H-indol-3-yl)butyramide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C26H33N3O/c1-29(22-12-3-2-4-13-22)19-21-10-5-7-15-24(21)28-26(30)17-9-11-20-18-27-25-16-8-6-14-23(20)25/h5-8,10,14-16,18,22,27H,2-4,9,11-13,17,19H2,1H3,(H,28,30)