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

Systemtic Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1H-indole-2-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-30-20-8-5-19(6-9-20)28-14-12-27(13-15-28)11-3-10-25-24(29)23-16-18-4-7-21(31-2)17-22(18)26-23/h4-9,16-17,26H,3,10-15H2,1-2H3,(H,25,29)