N-[2-(1H-indol-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-(1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[1H-indol-2-yl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-(1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-(1H-indole-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=CC=NC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O2/c29-23(17-7-10-25-11-8-17)26-20-6-5-16-9-12-28(15-19(16)13-20)24(30)22-14-18-3-1-2-4-21(18)27-22/h1-8,10-11,13-14,27H,9,12,15H2,(H,26,29)