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

Systemtic Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-6-methoxy-1H-indole-2-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C25H30N4O4/c1-32-20-9-6-19(7-10-20)28-12-14-29(15-13-28)24(30)4-3-11-26-25(31)23-16-18-5-8-21(33-2)17-22(18)27-23/h5-10,16-17,27H,3-4,11-15H2,1-2H3,(H,26,31)