[3-(3-methylbut-2-enoxy)indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(3-methylbut-2-enoxy)indol-1-yl]-phenyl-methanone Openeye Name: [3-(3-methylbut-2-enoxy)indol-1-yl]-phenyl-methanone CAS Name: [3-(3-methylbut-2-enoxy)-1-indolyl]-phenylmethanone IUPAC Name: [3-(3-methylbut-2-enoxy)indol-1-yl]-phenylmethanone Traditional Name: [3-(3-methylbut-2-enoxy)indol-1-yl]-phenyl-methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO2/c1-15(2)12-13-23-19-14-21(18-11-7-6-10-17(18)19)20(22)16-8-4-3-5-9-16/h3-12,14H,13H2,1-2H3