3-(4-chlorophenyl)-5-ethyl-N-(3-imidazol-1-ylpropyl)-1-methyl-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-N-(3-imidazol-1-ylpropyl)-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-ethyl-N-(3-imidazol-1-ylpropyl)-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-5-ethyl-N-[3-(1-imidazolyl)propyl]-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-N-(3-imidazol-1-ylpropyl)-1-methylindole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-ethyl-N-(3-imidazol-1-ylpropyl)-1-methyl-indole-2-carboxamide Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCCCN4C=CN=C4)C

InChI

InChI=1S/C24H25ClN4O/c1-3-17-5-10-21-20(15-17)22(18-6-8-19(25)9-7-18)23(28(21)2)24(30)27-11-4-13-29-14-12-26-16-29/h5-10,12,14-16H,3-4,11,13H2,1-2H3,(H,27,30)