[1-(1-ethyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(1-ethyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(1-ethylindolin-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-ethyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(1-ethyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(1-ethylindolin-5-yl)-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-2-27-16-14-21-18-22(12-13-24(21)27)25-23-11-7-6-8-19(23)15-17-28(25)26(29)20-9-4-3-5-10-20/h3-13,15,17-18,25H,2,14,16H2,1H3