N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]indane-5-carboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]indane-5-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H22N2O2/c24-20(18-10-7-15-4-2-5-17(15)12-18)22-13-14-3-1-6-19(11-14)23-21(25)16-8-9-16/h1,3,6-7,10-12,16H,2,4-5,8-9,13H2,(H,22,24)(H,23,25)