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

Systemtic Name: N-cyclohexyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide Openeye Name: N-cyclohexyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide CAS Name: N-cyclohexyl-3-(1-methyl-3-indolyl)-4-phenylbutanamide IUPAC Name: N-cyclohexyl-3-(1-methylindol-3-yl)-4-phenylbutanamide Traditional Name: N-cyclohexyl-3-(1-methylindol-3-yl)-4-phenyl-butyramide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C25H30N2O/c1-27-18-23(22-14-8-9-15-24(22)27)20(16-19-10-4-2-5-11-19)17-25(28)26-21-12-6-3-7-13-21/h2,4-5,8-11,14-15,18,20-21H,3,6-7,12-13,16-17H2,1H3,(H,26,28)