5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)-1-piperazinyl]ethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-[4-(1,2-dihydroacenaphthylen-1-yl)piperazin-1-yl]ethyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-acenaphthen-1-ylpiperazino)ethyl]-1-methyl-oxindole Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)CCN3CCN(CC3)C4CC5=CC=CC6=C5C4=CC=C6

InChI

InChI=1S/C27H29N3O/c1-28-24-9-8-19(16-22(24)18-26(28)31)10-11-29-12-14-30(15-13-29)25-17-21-6-2-4-20-5-3-7-23(25)27(20)21/h2-9,16,25H,10-15,17-18H2,1H3