N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylindole-3-carboxamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-indole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-25-13-12-23-21(25)20(15-8-10-16(28-3)11-9-15)24-22(27)18-14-26(2)19-7-5-4-6-17(18)19/h4-14,20H,1-3H3,(H,24,27)/t20-/m0/s1