N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1H-indole-2-carboxamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17ClN4O/c1-25-11-10-22-19(25)18(13-6-8-15(21)9-7-13)24-20(26)17-12-14-4-2-3-5-16(14)23-17/h2-12,18,23H,1H3,(H,24,26)/t18-/m1/s1