(6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (6-aminoindolin-1-yl)-indan-5-yl-methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (6-aminoindolin-1-yl)-indan-5-yl-methanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)N

InChI

InChI=1S/C18H18N2O/c19-16-7-6-13-8-9-20(17(13)11-16)18(21)15-5-4-12-2-1-3-14(12)10-15/h4-7,10-11H,1-3,8-9,19H2