5-[3-(aminomethyl)phenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-[3-(aminomethyl)phenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-[3-(aminomethyl)phenyl]-3-(2-quinolyl)indolin-2-one CAS Name: 5-[3-(aminomethyl)phenyl]-3-(2-quinolinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-[3-(aminomethyl)phenyl]-3-quinolin-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-[3-(aminomethyl)phenyl]-3-(2-quinolyl)oxindole Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC(=CC=C5)CN)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C4=C(C=CC(=C4)C5=CC(=CC=C5)CN)NC3=O

InChI

InChI=1S/C24H19N3O/c25-14-15-4-3-6-17(12-15)18-9-10-21-19(13-18)23(24(28)27-21)22-11-8-16-5-1-2-7-20(16)26-22/h1-13,23H,14,25H2,(H,27,28)