N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C)C

InChI

InChI=1S/C23H24N4O2/c1-14-15(2)25-20-10-7-17(13-19(14)20)23(28)26-21(22-24-11-12-27(22)3)16-5-8-18(29-4)9-6-16/h5-13,21,25H,1-4H3,(H,26,28)