4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCNC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C24H28N4O4/c1-31-18-8-6-17(7-9-18)27-12-14-28(15-13-27)23(29)10-11-25-24(30)21-16-19-20(26-21)4-3-5-22(19)32-2/h3-9,16,26H,10-15H2,1-2H3,(H,25,30)