3-[1-(phenylmethyl)indol-3-yl]-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(1-benzylindol-3-yl)-4-(1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(1-benzylindol-3-yl)-4-piperidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-(1-benzylindol-3-yl)-4-piperidino-cyclobut-3-ene-1,2-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)C2=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c27-23-21(22(24(23)28)25-13-7-2-8-14-25)19-16-26(15-17-9-3-1-4-10-17)20-12-6-5-11-18(19)20/h1,3-6,9-12,16H,2,7-8,13-15H2