N-(3-azanyl-4-methoxy-phenyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)indane-5-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)indane-5-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-8-7-14(10-15(16)18)19-17(20)13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4,18H2,1H3,(H,19,20)