[4-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylcarbonyl-piperazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[2-(1H-indol-3-yl)ethyl]-1-pyridin-4-ylcarbonyl-piperazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-(1H-indol-3-yl)ethyl]-1-(pyridine-4-carbonyl)piperazin-2-yl]-morpholino-methanone CAS Name: [4-[2-(1H-indol-3-yl)ethyl]-1-[oxo(pyridin-4-yl)methyl]-2-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-(1H-indol-3-yl)ethyl]-1-(pyridine-4-carbonyl)piperazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-[2-(1H-indol-3-yl)ethyl]-1-isonicotinoyl-piperazin-2-yl]-morpholino-methanone Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CCC2=CNC3=CC=CC=C32)C(=O)N4CCOCC4)C(=O)C5=CC=NC=C5

Isomeric SMILES

C1CN(C(CN1CCC2=CNC3=CC=CC=C32)C(=O)N4CCOCC4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C25H29N5O3/c31-24(19-5-8-26-9-6-19)30-12-11-28(18-23(30)25(32)29-13-15-33-16-14-29)10-7-20-17-27-22-4-2-1-3-21(20)22/h1-6,8-9,17,23,27H,7,10-16,18H2