4-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(2R)-4-phenylbutan-2-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]butyramide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-17(14-15-18-8-3-2-4-9-18)24-22(25)13-7-10-19-16-23-21-12-6-5-11-20(19)21/h2-6,8-9,11-12,16-17,23H,7,10,13-15H2,1H3,(H,24,25)/t17-/m1/s1