(1-methyl-5-phenylmethoxy-indol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-5-phenylmethoxy-indol-3-yl)-phenyl-methanone Openeye Name: (5-benzyloxy-1-methyl-indol-3-yl)-phenyl-methanone CAS Name: (1-methyl-5-phenylmethoxy-3-indolyl)-phenylmethanone IUPAC Name: (1-methyl-5-phenylmethoxyindol-3-yl)-phenylmethanone Traditional Name: (5-benzoxy-1-methyl-indol-3-yl)-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-24-15-21(23(25)18-10-6-3-7-11-18)20-14-19(12-13-22(20)24)26-16-17-8-4-2-5-9-17/h2-15H,16H2,1H3