ethyl 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylate Openeye Name: ethyl 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylate CAS Name: 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(dimethylaminomethyl)-5-[[3-(dimethylaminomethyl)-2-ethoxycarbonyl-1H-indol-5-yl]methyl]-1H-indole-2-carboxylate Traditional Name: 5-[[2-carbethoxy-3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]-3-(dimethylaminomethyl)-1H-indole-2-carboxylic acid ethyl ester Formula: C29H36N4O4 MolecularWeight: 504.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4CN(C)C)C(=O)OCC)CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)CC3=CC4=C(C=C3)NC(=C4CN(C)C)C(=O)OCC)CN(C)C

InChI

InChI=1S/C29H36N4O4/c1-7-36-28(34)26-22(16-32(3)4)20-14-18(9-11-24(20)30-26)13-19-10-12-25-21(15-19)23(17-33(5)6)27(31-25)29(35)37-8-2/h9-12,14-15,30-31H,7-8,13,16-17H2,1-6H3