N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC=C3OC)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-5-3-4-14-12(16)9-15(23-14)19(25)21-10-18(24)22-11-6-7-17(27-2)13(20)8-11/h3-9,23H,10H2,1-2H3,(H,21,25)(H,22,24)