3-(cyclopropylcarbonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-indan-1-yl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(1S)-indan-1-yl]-2-naphthamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C24H22N2O2/c27-23(16-9-10-16)26-22-14-18-7-2-1-6-17(18)13-20(22)24(28)25-21-12-11-15-5-3-4-8-19(15)21/h1-8,13-14,16,21H,9-12H2,(H,25,28)(H,26,27)/t21-/m0/s1