methyl 1-[2-oxidanylidene-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-(4-phenyl-1-piperazinyl)ethylamino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-(4-phenylpiperazino)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-31-24(30)21-17-28(22-10-6-5-9-20(21)22)18-23(29)25-11-12-26-13-15-27(16-14-26)19-7-3-2-4-8-19/h2-10,17H,11-16,18H2,1H3,(H,25,29)