N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-(1-cyclopropylethyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c1-13(14-10-11-14)20(2)18(21)9-5-6-15-12-19-17-8-4-3-7-16(15)17/h3-4,7-8,12-14,19H,5-6,9-11H2,1-2H3