N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]chromene-3-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C24H22N2O3/c1-3-7-16-8-6-9-17-14-20(24(28)29-22(16)17)23(27)25-13-12-18-15(2)26-21-11-5-4-10-19(18)21/h3-6,8-11,14,26H,1,7,12-13H2,2H3,(H,25,27)