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

Systemtic Name: 3-(1-ethylindol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(4-methylbenzyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O/c1-3-23-15-18(19-6-4-5-7-20(19)23)12-13-21(24)22-14-17-10-8-16(2)9-11-17/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)