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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)CN(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

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