2,3-dihydroindol-1-yl-(1-piperidin-1-ylisoquinolin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-piperidin-1-ylisoquinolin-4-yl)methanone Openeye Name: indolin-1-yl-[1-(1-piperidyl)-4-isoquinolyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(1-piperidinyl)-4-isoquinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-piperidin-1-ylisoquinolin-4-yl)methanone Traditional Name: indolin-1-yl-(1-piperidino-4-isoquinolyl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c27-23(26-15-12-17-8-2-5-11-21(17)26)20-16-24-22(25-13-6-1-7-14-25)19-10-4-3-9-18(19)20/h2-5,8-11,16H,1,6-7,12-15H2