(3S)-3-azanyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: (3S)-3-azanyl-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: (3S)-3-amino-N-benzyl-indane-4-carboxamide CAS Name: (3S)-3-amino-N-(phenylmethyl)-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: (3S)-3-amino-N-benzyl-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: (3S)-3-amino-N-benzyl-indane-4-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC(=C2[C@H]1N)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c18-15-10-9-13-7-4-8-14(16(13)15)17(20)19-11-12-5-2-1-3-6-12/h1-8,15H,9-11,18H2,(H,19,20)/t15-/m0/s1