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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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