N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-pyridin-4-yl-indol-6-yl]propanamide

Systemtic Name: N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-pyridin-4-yl-indol-6-yl]propanamide Openeye Name: N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-(4-pyridyl)indol-6-yl]propanamide CAS Name: N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-pyridin-4-yl-6-indolyl]propanamide IUPAC Name: N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-pyridin-4-ylindol-6-yl]propanamide Traditional Name: N-[2-(4-fluorophenyl)-1-methyl-7-[(E)-prop-1-enyl]-3-(4-pyridyl)indol-6-yl]propionamide Formula: C26H24FN3O MolecularWeight: 413.486663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)C(=C(N2C)C3=CC=C(C=C3)F)C4=CC=NC=C4)C=CC

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)C(=C(N2C)C3=CC=C(C=C3)F)C4=CC=NC=C4)/C=C/C

InChI

InChI=1S/C26H24FN3O/c1-4-6-20-22(29-23(31)5-2)12-11-21-24(17-13-15-28-16-14-17)25(30(3)26(20)21)18-7-9-19(27)10-8-18/h4,6-16H,5H2,1-3H3,(H,29,31)/b6-4+