N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-phenyl-butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-16-13-19-14-18(11-12-20(19)23(16)2)15-22-21(24)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3,(H,22,24)