N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-indol-1-yl-propanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-indol-1-yl-propanamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-(1-indolyl)propanamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-indol-1-ylpropanamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3-indol-1-yl-propionamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN4O/c1-26-15-12-24-22(26)21(17-6-8-18(23)9-7-17)25-20(28)11-14-27-13-10-16-4-2-3-5-19(16)27/h2-10,12-13,15,21H,11,14H2,1H3,(H,25,28)