4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-N-propyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-N-propyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-propyl-N-(p-tolylmethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-N-propylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-N-propylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methylbenzyl)-N-propyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O/c1-3-15-25(17-19-13-11-18(2)12-14-19)23(26)10-6-7-20-16-24-22-9-5-4-8-21(20)22/h4-5,8-9,11-14,16,24H,3,6-7,10,15,17H2,1-2H3