N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C26H24N4O3/c1-32-18-13-17-14-22(27-24(17)23(15-18)33-2)26(31)30-21(12-16-8-4-3-5-9-16)25-28-19-10-6-7-11-20(19)29-25/h3-11,13-15,21,27H,12H2,1-2H3,(H,28,29)(H,30,31)/t21-/m0/s1