N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2H-isoquinoline-3-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H19N3O3/c1-27-15-6-7-16-14(12-23-18(16)11-15)8-9-22-21(26)19-10-13-4-2-3-5-17(13)20(25)24-19/h2-7,10-12,23H,8-9H2,1H3,(H,22,26)(H,24,25)