2-[2-[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-[4-(7-ethyl-1H-indol-3-yl)-1-piperidyl]ethoxy]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[4-(7-ethyl-1H-indol-3-yl)-1-piperidinyl]ethoxy]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-[4-(7-ethyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-[4-(7-ethyl-1H-indol-3-yl)piperidino]ethoxy]benzo[de]isoquinoline-1,3-quinone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3CCN(CC3)CCON4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3CCN(CC3)CCON4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C29H29N3O3/c1-2-19-6-3-9-22-25(18-30-27(19)22)20-12-14-31(15-13-20)16-17-35-32-28(33)23-10-4-7-21-8-5-11-24(26(21)23)29(32)34/h3-11,18,20,30H,2,12-17H2,1H3