[2-(4-ethoxycarbonylpiperazin-1-yl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [2-(4-ethoxycarbonyl-1-piperazinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [2-(4-ethoxycarbonylpiperazin-1-yl)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [2-(4-carbethoxypiperazino)-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-3-yl]methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C30H37N5O2+2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=[NH+]C3=CC4=C(CCC4)C=C3C=C2C[NH2+]CCC5=CNC6=CC=CC=C65

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=[NH+]C3=CC4=C(CCC4)C=C3C=C2C[NH2+]CCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H35N5O2/c1-2-37-30(36)35-14-12-34(13-15-35)29-25(17-24-16-21-6-5-7-22(21)18-28(24)33-29)19-31-11-10-23-20-32-27-9-4-3-8-26(23)27/h3-4,8-9,16-18,20,31-32H,2,5-7,10-15,19H2,1H3/p+2