2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isoquinolin-1-one

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isoquinolin-1-one Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)isocarbostyril Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O2/c1-30-21-12-10-18(11-13-21)25-16-19-6-2-3-8-23(19)26(29)28(25)15-14-20-17-27-24-9-5-4-7-22(20)24/h2-13,16-17,27H,14-15H2,1H3