N-[(1-ethylindol-2-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]-3-phenyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-22-18(14-17-10-6-7-11-19(17)22)15-21-20(23)13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,21,23)