N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C23H26ClN3O4/c1-13(2)21(23(29)25-15-6-9-20(31-5)17(24)12-15)26-22(28)19-11-14-10-16(30-4)7-8-18(14)27(19)3/h6-13,21H,1-5H3,(H,25,29)(H,26,28)