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

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-amino-2-cyano-phenyl)indane-5-carboxamide CAS Name: N-(4-amino-2-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-amino-2-cyanophenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-amino-2-cyano-phenyl)indane-5-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)C#N

InChI

InChI=1S/C17H15N3O/c18-10-14-9-15(19)6-7-16(14)20-17(21)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,19H2,(H,20,21)