3-isoquinolin-5-ylimino-1-propan-2-yl-indol-2-one

Systemtic Name: 3-isoquinolin-5-ylimino-1-propan-2-yl-indol-2-one Openeye Name: 1-isopropyl-3-(5-isoquinolylimino)indolin-2-one CAS Name: 3-(5-isoquinolinylimino)-1-propan-2-yl-2-indolone IUPAC Name: 3-isoquinolin-5-ylimino-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-(5-isoquinolylimino)oxindole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=CC4=C3C=CN=C4)C1=O

InChI

InChI=1S/C20H17N3O/c1-13(2)23-18-9-4-3-7-16(18)19(20(23)24)22-17-8-5-6-14-12-21-11-10-15(14)17/h3-13H,1-2H3