5-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one Openeye Name: 3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-(p-tolylmethyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-[(4-methylphenyl)methyl]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-[(4-methylphenyl)methyl]-3-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazino[4,5-b]indol-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-5-(4-methylbenzyl)pyridazin[4,5-b]indol-4-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)N(N=C4)CC(=O)N5CCCC5

InChI

InChI=1S/C24H24N4O2/c1-17-8-10-18(11-9-17)15-27-21-7-3-2-6-19(21)20-14-25-28(24(30)23(20)27)16-22(29)26-12-4-5-13-26/h2-3,6-11,14H,4-5,12-13,15-16H2,1H3