3-(1,2-dihydroacenaphthylen-5-ylimino)-1-methyl-indol-2-one

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-ylimino)-1-methyl-indol-2-one Openeye Name: 3-(1,2-dihydroacenaphthylen-5-ylimino)-1-methyl-indolin-2-one CAS Name: 3-(1,2-dihydroacenaphthylen-5-ylimino)-1-methyl-2-indolone IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-ylimino)-1-methylindol-2-one Traditional Name: 3-acenaphthen-5-ylimino-1-methyl-oxindole Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=C4C=CC=C5C4=C(CC5)C=C3)C1=O

InChI

InChI=1S/C21H16N2O/c1-23-18-8-3-2-6-16(18)20(21(23)24)22-17-12-11-14-10-9-13-5-4-7-15(17)19(13)14/h2-8,11-12H,9-10H2,1H3