2-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-[4-(6-methoxy-1H-indol-3-yl)-1-piperidyl]ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[4-(6-methoxy-1H-indol-3-yl)-1-piperidinyl]ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-[4-(6-methoxy-1H-indol-3-yl)piperidino]ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C28H27N3O3/c1-34-20-8-9-21-24(17-29-25(21)16-20)18-10-12-30(13-11-18)14-15-31-27(32)22-6-2-4-19-5-3-7-23(26(19)22)28(31)33/h2-9,16-18,29H,10-15H2,1H3