N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CC(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c31-27(28-15-14-21-16-29-26-13-7-6-12-24(21)26)19-30-17-22-10-4-5-11-23(22)25(18-30)20-8-2-1-3-9-20/h1-13,16,25,29H,14-15,17-19H2,(H,28,31)