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

Systemtic Name: (5-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(5-methyl-1H-indol-2-yl)methanone CAS Name: (5-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(5-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)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

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