N-(3-azanyl-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-amino-2-methyl-phenyl)indane-5-carboxamide CAS Name: N-(3-amino-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-amino-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-amino-2-methyl-phenyl)indane-5-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2)N

InChI

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