6-methoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-6-methoxy-1H-indole-2-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC4=C(C=C3)N(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-32-21-9-8-19-14-23(28-22(19)15-21)25(30)27-16-17-7-10-24-20(13-17)11-12-29(24)26(31)18-5-3-2-4-6-18/h2-10,13-15,28H,11-12,16H2,1H3,(H,27,30)