N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1H-indole-2-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O/c1-14(15-6-8-17(9-7-15)24-11-10-21-13-24)22-20(25)19-12-16-4-2-3-5-18(16)23-19/h2-14,23H,1H3,(H,22,25)/t14-/m1/s1