N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]indane-5-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]indane-5-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O/c1-15(16-7-9-20(10-8-16)24-12-11-22-14-24)23-21(25)19-6-5-17-3-2-4-18(17)13-19/h5-15H,2-4H2,1H3,(H,23,25)/t15-/m1/s1