[6-acetamido-9-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methoxy-2-nitro-benzoate

Systemtic Name: [6-acetamido-9-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methoxy-2-nitro-benzoate Openeye Name: [6-acetamido-9-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methoxy-2-nitro-benzoate CAS Name: 4-methoxy-2-nitrobenzoic acid [6-acetamido-9-[2-(4-methyl-1-piperazinyl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] ester IUPAC Name: [6-acetamido-9-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methoxy-2-nitrobenzoate Traditional Name: 4-methoxy-2-nitro-benzoic acid [6-acetamido-9-[2-(4-methylpiperazino)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] ester Formula: C29H35N5O6 MolecularWeight: 549.6181

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C2CC(CC3)OC(=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-])CCN5CCN(CC5)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C2CC(CC3)OC(=O)C4=C(C=C(C=C4)OC)[N+](=O)[O-])CCN5CCN(CC5)C

InChI

InChI=1S/C29H35N5O6/c1-19(35)30-20-4-8-26-24(16-20)25-17-22(40-29(36)23-7-5-21(39-3)18-28(23)34(37)38)6-9-27(25)33(26)15-14-32-12-10-31(2)11-13-32/h4-5,7-8,16,18,22H,6,9-15,17H2,1-3H3,(H,30,35)