[4-(3-methyl-5-phenylmethoxy-indol-1-yl)-1,3-dioxol-2-yl]-phenyl-methanone

Systemtic Name: [4-(3-methyl-5-phenylmethoxy-indol-1-yl)-1,3-dioxol-2-yl]-phenyl-methanone Openeye Name: [4-(5-benzyloxy-3-methyl-indol-1-yl)-1,3-dioxol-2-yl]-phenyl-methanone CAS Name: [4-(3-methyl-5-phenylmethoxy-1-indolyl)-1,3-dioxol-2-yl]-phenylmethanone IUPAC Name: [4-(3-methyl-5-phenylmethoxyindol-1-yl)-1,3-dioxol-2-yl]-phenylmethanone Traditional Name: [4-(5-benzoxy-3-methyl-indol-1-yl)-1,3-dioxol-2-yl]-phenyl-methanone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=COC(O4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=COC(O4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c1-18-15-27(24-17-30-26(31-24)25(28)20-10-6-3-7-11-20)23-13-12-21(14-22(18)23)29-16-19-8-4-2-5-9-19/h2-15,17,26H,16H2,1H3