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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C

InChI

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