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

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-(4-ethylbenzyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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