3-(1H-indol-3-yl)-N-[2-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-[(6-methyl-2-pyridyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-[(6-methyl-2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-[(6-methylpyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-[(6-methyl-2-pyridyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O/c1-19-5-4-6-24(29-19)18-31-14-13-20-9-11-23(15-22(20)17-31)30-27(32)12-10-21-16-28-26-8-3-2-7-25(21)26/h2-9,11,15-16,28H,10,12-14,17-18H2,1H3,(H,30,32)