N-butyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-butyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-butyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-butyl-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-butyl-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-butyl-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCCNC(=O)CC(CC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H28N2O/c1-3-4-14-24-23(26)16-19(15-18-10-6-5-7-11-18)21-17-25(2)22-13-9-8-12-20(21)22/h5-13,17,19H,3-4,14-16H2,1-2H3,(H,24,26)