N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[3-[(3-chloranyl-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-(3-chloro-4-methoxy-anilino)-3-oxo-propyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-(3-chloro-4-methoxyanilino)-3-oxopropyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-(3-chloro-4-methoxy-anilino)-3-keto-propyl]-6-methoxy-1H-indole-2-carboxamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H20ClN3O4/c1-27-14-5-3-12-9-17(24-16(12)11-14)20(26)22-8-7-19(25)23-13-4-6-18(28-2)15(21)10-13/h3-6,9-11,24H,7-8H2,1-2H3,(H,22,26)(H,23,25)