4,6-dimethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C

InChI

InChI=1S/C23H27N3O2/c1-14(2)26(5)23(28)18-8-6-17(7-9-18)13-24-22(27)21-12-19-16(4)10-15(3)11-20(19)25-21/h6-12,14,25H,13H2,1-5H3,(H,24,27)