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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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