1-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[5-(1-piperidyl)-8-isoquinolyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(5-piperidino-8-isoquinolyl)indoline-5-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=C4C=NC=CC4=C(C=C3)N5CCCCC5

InChI

InChI=1S/C25H26N4O2/c1-17(30)29-14-10-18-15-19(5-7-23(18)29)25(31)27-22-6-8-24(28-12-3-2-4-13-28)20-9-11-26-16-21(20)22/h5-9,11,15-16H,2-4,10,12-14H2,1H3,(H,27,31)