3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-benzyl-3-(1-ethylindol-3-yl)propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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