N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]indane-5-carboxamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]indane-5-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25N3O2/c1-14(2)23-21(26)24-19-10-6-15(7-11-19)13-22-20(25)18-9-8-16-4-3-5-17(16)12-18/h6-12,14H,3-5,13H2,1-2H3,(H,22,25)(H2,23,24,26)