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

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]indole-3-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-31-17-16-29-27(31)26(21-12-14-22(34-2)15-13-21)30-28(33)24-19-32(18-20-8-4-3-5-9-20)25-11-7-6-10-23(24)25/h3-17,19,26H,18H2,1-2H3,(H,30,33)/t26-/m0/s1