N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C29H30N4O4/c1-36-26-15-19-12-14-33(18-21(19)16-27(26)37-2)29(35)32-25-10-6-4-8-23(25)28(34)30-13-11-20-17-31-24-9-5-3-7-22(20)24/h3-10,15-17,31H,11-14,18H2,1-2H3,(H,30,34)(H,32,35)