(E)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-indol-3-yl)-1-piperidyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1H-indol-3-yl)piperidino]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H22N4O/c29-24(10-9-18-15-25-22-7-3-4-8-23(22)27-18)28-13-11-17(12-14-28)20-16-26-21-6-2-1-5-19(20)21/h1-10,15-17,26H,11-14H2/b10-9+