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

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-4-7-17-9-6-10-18-14-21(25(29)30-23(17)18)24(28)26-13-12-19-16(3)27-22-15(2)8-5-11-20(19)22/h4-6,8-11,14,27H,1,7,12-13H2,2-3H3,(H,26,28)