(5-methoxy-1-prop-2-enyl-indol-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-methoxy-1-prop-2-enyl-indol-2-yl)-(4-methylphenyl)methanone Openeye Name: (1-allyl-5-methoxy-indol-2-yl)-(p-tolyl)methanone CAS Name: (5-methoxy-1-prop-2-enyl-2-indolyl)-(4-methylphenyl)methanone IUPAC Name: (5-methoxy-1-prop-2-enylindol-2-yl)-(4-methylphenyl)methanone Traditional Name: (1-allyl-5-methoxy-indol-2-yl)-(p-tolyl)methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2CC=C)C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(N2CC=C)C=CC(=C3)OC

InChI

InChI=1S/C20H19NO2/c1-4-11-21-18-10-9-17(23-3)12-16(18)13-19(21)20(22)15-7-5-14(2)6-8-15/h4-10,12-13H,1,11H2,2-3H3