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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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