N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C

InChI

InChI=1S/C23H22N2O4/c1-13-6-4-8-17-16(14(2)25-20(13)17)10-11-24-22(26)18-12-15-7-5-9-19(28-3)21(15)29-23(18)27/h4-9,12,25H,10-11H2,1-3H3,(H,24,26)