N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4)C

InChI

InChI=1S/C22H22N4O/c1-14-15(2)24-21-9-6-18(12-20(14)21)22(27)25-16(3)17-4-7-19(8-5-17)26-11-10-23-13-26/h4-13,16,24H,1-3H3,(H,25,27)