N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-ethylindole-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-ethyl-indole-3-carboxamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C

InChI

InChI=1S/C22H21ClN4O/c1-3-27-14-18(17-6-4-5-7-19(17)27)22(28)25-20(21-24-12-13-26(21)2)15-8-10-16(23)11-9-15/h4-14,20H,3H2,1-2H3,(H,25,28)