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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13(2)11-14(3)20-18(21)10-6-7-15-12-19-17-9-5-4-8-16(15)17/h4-5,8-9,12-14,19H,6-7,10-11H2,1-3H3,(H,20,21)