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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O/c1-11-15(6-3-7-16(11)18)17(20)19-14-9-8-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5,18H2,1H3,(H,19,20)