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

Systemtic Name: N-butyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-butyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-butyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-butyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-butyl-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-3-4-13-26-24(29)22-18-10-5-6-11-19(18)25(30)28(14-15-31-2)23(22)20-16-27-21-12-8-7-9-17(20)21/h5-12,16,22-23,27H,3-4,13-15H2,1-2H3,(H,26,29)