N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(1-cyclopropylethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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