(4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]pentanamide

Systemtic Name: (4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]pentanamide Openeye Name: (4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]pentanamide CAS Name: (4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]pentanamide IUPAC Name: (4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]pentanamide Traditional Name: (4R)-4-(2,5-dimethylphenyl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]valeramide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)CCC(=O)NCCC2=CNC3=C2C=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)CCC(=O)NCCC2=CNC3=C2C=CC=C3C

InChI

InChI=1S/C24H30N2O/c1-16-8-9-17(2)22(14-16)18(3)10-11-23(27)25-13-12-20-15-26-24-19(4)6-5-7-21(20)24/h5-9,14-15,18,26H,10-13H2,1-4H3,(H,25,27)/t18-/m1/s1