N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C

InChI

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