ethyl 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridine-3-carboxylate Openeye Name: ethyl 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridine-3-carboxylate CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridine-3-carboxylate Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]nicotinic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O3/c1-2-28-21(27)16-7-5-9-22-19(16)24-10-12-25(13-11-24)20(26)18-14-15-6-3-4-8-17(15)23-18/h3-9,14,23H,2,10-13H2,1H3