N-[2-(1-methyl-2-phenyl-indol-3-yl)propyl]ethanamide

Systemtic Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)propyl]ethanamide Openeye Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)propyl]acetamide CAS Name: N-[2-(1-methyl-2-phenyl-3-indolyl)propyl]acetamide IUPAC Name: N-[2-(1-methyl-2-phenylindol-3-yl)propyl]acetamide Traditional Name: N-[2-(1-methyl-2-phenyl-indol-3-yl)propyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-14(13-21-15(2)23)19-17-11-7-8-12-18(17)22(3)20(19)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3,(H,21,23)