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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)indane-5-carboxamide CAS Name: N-(3-amino-4-ethylphenyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)indane-5-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C18H20N2O/c1-2-12-8-9-16(11-17(12)19)20-18(21)15-7-6-13-4-3-5-14(13)10-15/h6-11H,2-5,19H2,1H3,(H,20,21)