2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[1-cyclopropylethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-11(12-7-8-12)18(2)10-16(19)14-9-17-15-6-4-3-5-13(14)15/h3-6,9,11-12,17H,7-8,10H2,1-2H3