N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-indan-5-yl-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-indan-5-yl-6-methoxy-1H-indole-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H18N2O2/c1-23-16-8-6-14-10-18(21-17(14)11-16)19(22)20-15-7-5-12-3-2-4-13(12)9-15/h5-11,21H,2-4H2,1H3,(H,20,22)