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

Systemtic Name: N-(3-ethoxypropyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(3-ethoxypropyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(3-ethoxypropyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-ethoxypropyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-ethoxypropyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-3-28-16-6-15-25-24(27)14-13-21-18-26(23-8-5-4-7-22(21)23)17-20-11-9-19(2)10-12-20/h4-5,7-12,18H,3,6,13-17H2,1-2H3,(H,25,27)