5-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-6-benzyloxy-5-methoxy-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-(1-oxo-3-phenylpropan-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-(1-oxo-3-phenylpropan-2-yl)-6-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: 6-benzoxy-N-(1-benzyl-2-keto-ethyl)-5-methoxy-1H-indole-2-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-31-24-14-20-13-23(26(30)27-21(16-29)12-18-8-4-2-5-9-18)28-22(20)15-25(24)32-17-19-10-6-3-7-11-19/h2-11,13-16,21,28H,12,17H2,1H3,(H,27,30)