1-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-phenylmethoxy-indole-2-carboxamide

Systemtic Name: 1-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-phenylmethoxy-indole-2-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-4-benzyloxy-1-methyl-indole-2-carboxamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-methyl-4-phenylmethoxy-2-indolecarboxamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-1-methyl-4-phenylmethoxyindole-2-carboxamide Traditional Name: 4-benzoxy-N-(1-benzyl-2-hydroxy-ethyl)-1-methyl-indole-2-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NC(CC3=CC=CC=C3)CO)C(=CC=C2)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C1C(=O)NC(CC3=CC=CC=C3)CO)C(=CC=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-28-23-13-8-14-25(31-18-20-11-6-3-7-12-20)22(23)16-24(28)26(30)27-21(17-29)15-19-9-4-2-5-10-19/h2-14,16,21,29H,15,17-18H2,1H3,(H,27,30)