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

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C24H21ClN2O3/c1-3-6-15-7-4-8-16-13-19(24(29)30-22(15)16)23(28)26-12-11-17-14(2)27-21-18(17)9-5-10-20(21)25/h3-5,7-10,13,27H,1,6,11-12H2,2H3,(H,26,28)