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

Systemtic Name: N-[7-bromanyl-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-indol-6-yl]propanamide Openeye Name: N-[7-bromo-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)indol-6-yl]propanamide CAS Name: N-[7-bromo-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-6-indolyl]propanamide IUPAC Name: N-[7-bromo-2-(4-fluorophenyl)-1-methyl-3-pyridin-4-ylindol-6-yl]propanamide Traditional Name: N-[7-bromo-2-(4-fluorophenyl)-1-methyl-3-(4-pyridyl)indol-6-yl]propionamide Formula: C23H19BrFN3O MolecularWeight: 452.318863

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrFN3O/c1-3-19(29)27-18-9-8-17-20(14-10-12-26-13-11-14)22(28(2)23(17)21(18)24)15-4-6-16(25)7-5-15/h4-13H,3H2,1-2H3,(H,27,29)