N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N,6,7-trimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N,6,7-trimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1H-indol-3-yl(2-thienyl)methyl]-N,6,7-trimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N,6,7-trimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N,6,7-trimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[1H-indol-3-yl(2-thienyl)methyl]-4-keto-N,6,7-trimethyl-chromene-2-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)N(C)C(C3=CC=CS3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C(=O)N(C)C(C3=CC=CS3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N2O3S/c1-15-11-18-21(29)13-23(31-22(18)12-16(15)2)26(30)28(3)25(24-9-6-10-32-24)19-14-27-20-8-5-4-7-17(19)20/h4-14,25,27H,1-3H3