N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-7-nitro-1H-indole-2-carboxamide CAS Name: N-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]piperidin-4-yl]-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-7-nitro-1H-indole-2-carboxamide Formula: C27H32N6O6 MolecularWeight: 536.57958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CC5=C(N4)C(=CC=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CC5=C(N4)C(=CC=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C27H32N6O6/c1-38-19-6-7-21(23(17-19)39-2)31-12-14-32(15-13-31)26(35)27(8-10-28-11-9-27)30-25(34)20-16-18-4-3-5-22(33(36)37)24(18)29-20/h3-7,16-17,28-29H,8-15H2,1-2H3,(H,30,34)