N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H26N4O2/c1-17-23-14-22(32-2)5-6-24(23)29-25(17)16-30-12-9-18-3-4-21(13-20(18)15-30)28-26(31)19-7-10-27-11-8-19/h3-8,10-11,13-14,29H,9,12,15-16H2,1-2H3,(H,28,31)