N-tert-butyl-4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(propanoylamino)indol-1-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-tert-butyl-4-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(propanoylamino)indol-1-yl]methyl]-3-methoxy-benzamide Openeye Name: N-tert-butyl-4-[[5-chloro-3-(2-chlorophenyl)-2-oxo-3-(propanoylamino)indolin-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-tert-butyl-4-[[5-chloro-3-(2-chlorophenyl)-2-oxo-3-(1-oxopropylamino)-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-tert-butyl-4-[[5-chloro-3-(2-chlorophenyl)-2-oxo-3-(propanoylamino)indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-tert-butyl-4-[[5-chloro-3-(2-chlorophenyl)-2-keto-3-propionamido-indolin-1-yl]methyl]-3-methoxy-benzamide Formula: C30H31Cl2N3O4 MolecularWeight: 568.49084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)C(=O)NC(C)(C)C)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H31Cl2N3O4/c1-6-26(36)33-30(21-9-7-8-10-23(21)32)22-16-20(31)13-14-24(22)35(28(30)38)17-19-12-11-18(15-25(19)39-5)27(37)34-29(2,3)4/h7-16H,6,17H2,1-5H3,(H,33,36)(H,34,37)