3-[(4-chlorophenyl)carbonylamino]-5-methyl-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-5-methyl-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(2-pyridylmethyl)-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-5-methyl-N-(2-pyridinylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-5-methyl-N-(2-pyridylmethyl)-1H-indole-2-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4O2/c1-14-5-10-19-18(12-14)20(28-22(29)15-6-8-16(24)9-7-15)21(27-19)23(30)26-13-17-4-2-3-11-25-17/h2-12,27H,13H2,1H3,(H,26,30)(H,28,29)