N-[1-(2-chlorophenyl)-2-[(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-[(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-[1-(2-chlorophenyl)-2-[[2-methyl-1-(phenylcarbamoyl)propyl]amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(1-anilino-3-methyl-1-oxobutan-2-yl)amino]-1-(2-chlorophenyl)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(1-anilino-3-methyl-1-oxobutan-2-yl)amino]-1-(2-chlorophenyl)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-2-[[2-methyl-1-(phenylcarbamoyl)propyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2Cl)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C28H27ClN4O3/c1-17(2)24(27(35)30-19-11-4-3-5-12-19)32-28(36)25(20-13-7-8-14-21(20)29)33-26(34)23-16-18-10-6-9-15-22(18)31-23/h3-17,24-25,31H,1-2H3,(H,30,35)(H,32,36)(H,33,34)