N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-(4-isobutylphenyl)propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

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