N-[4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[4-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methyl]-2-thiazolyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[4-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methyl]thiazol-2-yl]isonicotinamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CSC(=N4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=CSC(=N4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H21ClN4O3S/c1-16-22(13-20-15-36-27(30-20)31-25(33)17-9-11-29-12-10-17)23-14-21(35-2)7-8-24(23)32(16)26(34)18-3-5-19(28)6-4-18/h3-12,14-15H,13H2,1-2H3,(H,30,31,33)