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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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