6-chloranyl-N-(2-methyl-1H-indol-5-yl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methyl-1H-indol-5-yl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(2-methyl-1H-indol-5-yl)-2H-chromene-3-carboxamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H15ClN2O2/c1-11-6-12-9-16(3-4-17(12)21-11)22-19(23)14-7-13-8-15(20)2-5-18(13)24-10-14/h2-9,21H,10H2,1H3,(H,22,23)