4-(1H-indol-3-yl)-N-methyl-N-(3-methylbutan-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-methylbutan-2-yl)butanamide Openeye Name: N-(1,2-dimethylpropyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(3-methylbutan-2-yl)butanamide Traditional Name: N-(1,2-dimethylpropyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(C)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-13(2)14(3)20(4)18(21)11-7-8-15-12-19-17-10-6-5-9-16(15)17/h5-6,9-10,12-14,19H,7-8,11H2,1-4H3