1H-indol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone

Systemtic Name: 1H-indol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone Openeye Name: 1H-indol-3-yl-[2-(6-isoquinolylamino)phenyl]methanone CAS Name: 1H-indol-3-yl-[2-(6-isoquinolinylamino)phenyl]methanone IUPAC Name: 1H-indol-3-yl-[2-(isoquinolin-6-ylamino)phenyl]methanone Traditional Name: 1H-indol-3-yl-[2-(6-isoquinolylamino)phenyl]methanone Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=C3NC4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C24H17N3O/c28-24(21-15-26-22-7-3-1-5-19(21)22)20-6-2-4-8-23(20)27-18-10-9-17-14-25-12-11-16(17)13-18/h1-15,26-27H