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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(3-morpholinopropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-(3-morpholinopropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCOCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCOCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3/c1-29-24(21-17-28-22-10-5-4-7-18(21)22)23(19-8-2-3-9-20(19)26(29)32)25(31)27-11-6-12-30-13-15-33-16-14-30/h2-5,7-10,17,23-24,28H,6,11-16H2,1H3,(H,27,31)