4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-benzamide Openeye Name: 4-amino-N-indan-5-yl-3-methyl-benzamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-5-yl)-3-methylbenzamide Traditional Name: 4-amino-N-indan-5-yl-3-methyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18N2O/c1-11-9-14(6-8-16(11)18)17(20)19-15-7-5-12-3-2-4-13(12)10-15/h5-10H,2-4,18H2,1H3,(H,19,20)