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

Systemtic Name: N-[2-[2-[(2-methylphenyl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(o-tolylmethyl)-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-[(2-methylphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-[(2-methylphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(2-methylbenzyl)-1H-indol-3-yl]ethyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C3=CC=CC=C3N2)CCNC(=O)C

InChI

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