N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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