N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-indole-3-carboxamide Openeye Name: N-indan-5-yl-1-methyl-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-methylindole-3-carboxamide Traditional Name: N-indan-5-yl-1-methyl-indole-3-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O/c1-21-12-17(16-7-2-3-8-18(16)21)19(22)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3,(H,20,22)