3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC=C

InChI

InChI=1S/C21H22N2O2/c1-3-14-22-20(24)13-12-18-17-6-4-5-7-19(17)23-21(18)15-8-10-16(25-2)11-9-15/h3-11,23H,1,12-14H2,2H3,(H,22,24)