methyl 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carboxylate

Systemtic Name: methyl 4-[4-[2-(6-chloranyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carboxylate Openeye Name: methyl 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carboxylate CAS Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]-1-piperazinyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1H-indole-6-carboxylate Traditional Name: 4-[4-[2-(6-chloro-1H-indol-3-yl)ethyl]piperazino]-1H-indole-6-carboxylic acid methyl ester Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CN2)C(=C1)N3CCN(CC3)CCC4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

COC(=O)C1=CC2=C(C=CN2)C(=C1)N3CCN(CC3)CCC4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-31-24(30)17-12-21-20(4-6-26-21)23(13-17)29-10-8-28(9-11-29)7-5-16-15-27-22-14-18(25)2-3-19(16)22/h2-4,6,12-15,26-27H,5,7-11H2,1H3