N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]quinoxaline-2-carboxamide Openeye Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]quinoxaline-2-carboxamide CAS Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]quinoxaline-2-carboxamide Traditional Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]quinoxaline-2-carboxamide Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)NC(=O)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CNC4=C3C=C(C=C4)NC(=O)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C28H25N5O/c34-28(27-17-30-25-7-3-4-8-26(25)32-27)31-22-9-10-24-23(15-22)20(16-29-24)12-14-33-13-11-19-5-1-2-6-21(19)18-33/h1-10,15-17,29H,11-14,18H2,(H,31,34)