N-[1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethyl-pentanamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethyl-pentanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3-dimethyl-pentanamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethylpentanamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2,3-dimethylpentanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2,3-dimethyl-valeramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C(=O)NC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)C(C)C(=O)NC(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-5-12(2)14(4)18(21)20-13(3)10-15-11-19-17-9-7-6-8-16(15)17/h6-9,11-14,19H,5,10H2,1-4H3,(H,20,21)