N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-indan-5-yl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-indan-5-yl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2/c1-12-18(16-7-2-3-8-17(16)21-12)19(23)20(24)22-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,21H,4-6H2,1H3,(H,22,24)