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

Systemtic Name: (7-ethyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(7-ethyl-1H-indol-2-yl)methanone CAS Name: (7-ethyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (7-ethyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(7-ethyl-1H-indol-2-yl)methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c1-2-18-9-6-10-19-14-24(28-25(18)19)26(29)23-15-20-13-21(11-12-22(20)27-23)30-16-17-7-4-3-5-8-17/h3-15,27-28H,2,16H2,1H3