N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-(4-nitrophenyl)-1H-indole-7-carboxamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3NC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3NC(=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H31N5O4/c1-38-27-9-3-2-8-26(27)33-18-16-32(17-19-33)15-5-14-30-29(35)24-7-4-6-22-20-25(31-28(22)24)21-10-12-23(13-11-21)34(36)37/h2-4,6-13,20,31H,5,14-19H2,1H3,(H,30,35)