(3R)-2-[2-(2-phenylindol-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-(2-phenylindol-1-yl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[2-(2-phenylindol-1-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-(2-phenylindol-1-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[2-(2-phenylindol-1-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H23N3O2/c27-26(31)24-14-19-10-4-5-12-21(19)16-29(24)25(30)17-28-22-13-7-6-11-20(22)15-23(28)18-8-2-1-3-9-18/h1-13,15,24H,14,16-17H2,(H2,27,31)/t24-/m1/s1