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

Systemtic Name: (4-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone CAS Name: (4-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)methanone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

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