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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-indan-5-ylindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-indan-5-ylindoline-5-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H18N2O/c21-18(15-5-7-17-14(10-15)8-9-19-17)20-16-6-4-12-2-1-3-13(12)11-16/h4-7,10-11,19H,1-3,8-9H2,(H,20,21)