N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)amino]-4-keto-butyl]-2-furamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CCCNC(=O)C4=CC=CO4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N2C3=CC=CC=C3)NC(=O)CCCNC(=O)C4=CC=CO4)C#N

InChI

InChI=1S/C24H24N4O3/c25-16-19-18-10-4-5-11-20(18)28(17-8-2-1-3-9-17)23(19)27-22(29)13-6-14-26-24(30)21-12-7-15-31-21/h1-3,7-9,12,15H,4-6,10-11,13-14H2,(H,26,30)(H,27,29)