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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4N3

InChI

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