(Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-p-anisyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)/C=C\C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7-