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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(3-methylbutyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N-isopentyl-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(3-methylbutyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-(3-methylbutyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-N-isoamyl-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3/c1-17(2)12-13-27-25(30)23-19-9-4-5-10-20(19)26(31)29(14-15-32-3)24(23)21-16-28-22-11-7-6-8-18(21)22/h4-11,16-17,23-24,28H,12-15H2,1-3H3,(H,27,30)