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

Systemtic Name: (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone CAS Name: (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c1-16-7-8-18-13-23(27-22(18)11-16)25(28)24-14-19-12-20(9-10-21(19)26-24)29-15-17-5-3-2-4-6-17/h2-14,26-27H,15H2,1H3