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

Systemtic Name: (3S)-3-azanyl-N-(cyclohexylmethyl)-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: (3S)-3-amino-N-(cyclohexylmethyl)indane-4-carboxamide CAS Name: (3S)-3-amino-N-(cyclohexylmethyl)-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: (3S)-3-amino-N-(cyclohexylmethyl)-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: (3S)-3-amino-N-(cyclohexylmethyl)indane-4-carboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=C3C(CCC3=CC=C2)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=C3[C@H](CCC3=CC=C2)N

InChI

InChI=1S/C17H24N2O/c18-15-10-9-13-7-4-8-14(16(13)15)17(20)19-11-12-5-2-1-3-6-12/h4,7-8,12,15H,1-3,5-6,9-11,18H2,(H,19,20)/t15-/m0/s1