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

Systemtic Name: 3-(1H-indol-3-yl)-N,2-bis(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N,2-bis(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-N,2-bis(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-N,2-bis(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-N,2-bis(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-30-13-11-25-23(28)21-17-8-3-4-9-18(17)24(29)27(12-14-31-2)22(21)19-15-26-20-10-6-5-7-16(19)20/h3-10,15,21-22,26H,11-14H2,1-2H3,(H,25,28)