(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-3-(1H-indol-4-yl)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)C=CC2=C3C=CNC3=CC=C2

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)/C=C/C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C21H22N2O2/c1-23(2)14-15-25-18-9-6-17(7-10-18)21(24)11-8-16-4-3-5-20-19(16)12-13-22-20/h3-13,22H,14-15H2,1-2H3/b11-8+