N-butyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-butyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-butyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-butyl-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-butyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

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