5-(isoquinolin-5-yloxymethyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(isoquinolin-5-yloxymethyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(5-isoquinolyloxymethyl)-N-[(1-methylindolin-5-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-(5-isoquinolinyloxymethyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(isoquinolin-5-yloxymethyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(5-isoquinolyloxymethyl)-N-[(1-methylindolin-5-yl)methyl]isoxazole-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H22N4O3/c1-28-10-8-17-11-16(5-6-22(17)28)13-26-24(29)21-12-19(31-27-21)15-30-23-4-2-3-18-14-25-9-7-20(18)23/h2-7,9,11-12,14H,8,10,13,15H2,1H3,(H,26,29)