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

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-1-oxidanylidene-isoquinoline-3-carboxamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-1-oxo-isoquinoline-3-carboxamide CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-1-oxo-3-isoquinolinecarboxamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-1-oxoisoquinoline-3-carboxamide Traditional Name: 1-keto-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-isoquinoline-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-25-20(11-14-5-3-4-6-18(14)22(25)27)21(26)23-10-9-15-13-24-19-12-16(28-2)7-8-17(15)19/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,26)