N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c1-31-18-12-11-17-14-23(26-21(17)15-18)25(30)29-22(13-16-7-3-2-4-8-16)24-27-19-9-5-6-10-20(19)28-24/h2-12,14-15,22,26H,13H2,1H3,(H,27,28)(H,29,30)