N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54)O

Isomeric SMILES

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H25N3O2/c29-20-13-18-10-9-17-5-1-2-7-22(17)25(18)28(15-20)16-24(30)26-12-11-19-14-27-23-8-4-3-6-21(19)23/h1-10,14,20,27,29H,11-13,15-16H2,(H,26,30)