1-(1,3-dioxol-4-yl)-3-methyl-5-phenylmethoxy-indole

Systemtic Name: 1-(1,3-dioxol-4-yl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-(1,3-dioxol-4-yl)-3-methyl-indole CAS Name: 1-(1,3-dioxol-4-yl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-(1,3-dioxol-4-yl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-(1,3-dioxol-4-yl)-3-methyl-indole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=COCO4

Isomeric SMILES

CC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=COCO4

InChI

InChI=1S/C19H17NO3/c1-14-10-20(19-12-21-13-23-19)18-8-7-16(9-17(14)18)22-11-15-5-3-2-4-6-15/h2-10,12H,11,13H2,1H3