3-(3-azanyl-4-oxidanyl-phenyl)-2-(2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-(3-azanyl-4-oxidanyl-phenyl)-2-(2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-(3-amino-4-hydroxy-phenyl)-2-indan-1-yl-propanamide CAS Name: 3-(3-amino-4-hydroxyphenyl)-2-(2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-(3-amino-4-hydroxyphenyl)-2-(2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-(3-amino-4-hydroxy-phenyl)-2-indan-1-yl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(CC3=CC(=C(C=C3)O)N)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C(CC3=CC(=C(C=C3)O)N)C(=O)N

InChI

InChI=1S/C18H20N2O2/c19-16-10-11(5-8-17(16)21)9-15(18(20)22)14-7-6-12-3-1-2-4-13(12)14/h1-5,8,10,14-15,21H,6-7,9,19H2,(H2,20,22)