6-[3-azanyl-1-[3-(1-methylindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[3-azanyl-1-[3-(1-methylindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[3-amino-1-[3-(1-methylindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[3-amino-1-[3-(1-methyl-6-indolyl)phenyl]-4-pyrazolyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[3-amino-1-[3-(1-methylindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-[3-amino-1-[3-(1-methylindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydroisocarbostyril Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C3=CC(=CC=C3)N4C=C(C(=N4)N)C5=CC6=C(C=C5)C(=O)NCC6

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C3=CC(=CC=C3)N4C=C(C(=N4)N)C5=CC6=C(C=C5)C(=O)NCC6

InChI

InChI=1S/C27H23N5O/c1-31-12-10-17-5-6-19(15-25(17)31)18-3-2-4-22(14-18)32-16-24(26(28)30-32)20-7-8-23-21(13-20)9-11-29-27(23)33/h2-8,10,12-16H,9,11H2,1H3,(H2,28,30)(H,29,33)