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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-15(2)26-23(28)21-17-9-4-5-10-18(17)24(29)27(12-13-30-3)22(21)19-14-25-20-11-7-6-8-16(19)20/h4-11,14-15,21-22,25H,12-13H2,1-3H3,(H,26,28)