1H-indol-2-yl-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: 1H-indol-2-yl-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: 1H-indol-2-yl-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N2O2/c27-24(22-13-17-8-4-5-9-20(17)25-22)23-14-18-12-19(10-11-21(18)26-23)28-15-16-6-2-1-3-7-16/h1-14,25-26H,15H2