N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]indole-3-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]indole-3-carboxamide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O/c1-30-17-16-28-26(30)25(21-12-6-3-7-13-21)29-27(32)23-19-31(18-20-10-4-2-5-11-20)24-15-9-8-14-22(23)24/h2-17,19,25H,18H2,1H3,(H,29,32)