3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(2-morpholinoethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O4/c1-34-15-14-31-25(22-18-29-23-9-5-4-6-19(22)23)24(20-7-2-3-8-21(20)27(31)33)26(32)28-10-11-30-12-16-35-17-13-30/h2-9,18,24-25,29H,10-17H2,1H3,(H,28,32)