3-[5-[[(4-oxidanylcyclohexyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[(4-oxidanylcyclohexyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[(4-hydroxycyclohexyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[(4-hydroxycyclohexyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[(4-hydroxycyclohexyl)amino]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[(4-hydroxycyclohexyl)amino]methyl]-1H-indol-2-yl]carbostyril Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

Isomeric SMILES

C1CC(CCC1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)O

InChI

InChI=1S/C24H25N3O2/c28-19-8-6-18(7-9-19)25-14-15-5-10-22-17(11-15)13-23(26-22)20-12-16-3-1-2-4-21(16)27-24(20)29/h1-5,10-13,18-19,25-26,28H,6-9,14H2,(H,27,29)