2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)-1-piperidinyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[4-(6-methoxy-2-methyl-1H-indol-3-yl)piperidino]ethyl]isoindoline-1,3-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC)C3CCN(CC3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H27N3O3/c1-16-23(21-8-7-18(31-2)15-22(21)26-16)17-9-11-27(12-10-17)13-14-28-24(29)19-5-3-4-6-20(19)25(28)30/h3-8,15,17,26H,9-14H2,1-2H3