[(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indol-3-yl]methanol

Systemtic Name: [(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indol-3-yl]methanol Openeye Name: [(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indol-3-yl]methanol CAS Name: [(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-3-indolyl]methanol IUPAC Name: [(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indol-3-yl]methanol Traditional Name: [(2E)-2-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]indol-3-yl]methanol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=C3C=CC=CC3=N2)CO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/2\C(=C3C=CC=CC3=N2)CO

InChI

InChI=1S/C20H20N2O/c1-22(2)16-12-10-15(11-13-16)6-5-9-20-18(14-23)17-7-3-4-8-19(17)21-20/h3-13,23H,14H2,1-2H3/b6-5+,20-9+