5-[4-[(E)-2-(4-chlorophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-[4-[(E)-2-(4-chlorophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-[4-[(E)-2-(4-chlorophenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-[4-[(E)-2-(4-chlorophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-[4-[(E)-2-(4-chlorophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-[4-[(E)-2-(4-chlorophenyl)vinyl]-3,6-dihydro-2H-pyridin-1-yl]-4-methyl-1H-pyrrolo[2,3-b]pyridine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC2=NC=C1N3CCC(=CC3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C=CNC2=NC=C1N3CCC(=CC3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3/c1-15-19-8-11-23-21(19)24-14-20(15)25-12-9-17(10-13-25)3-2-16-4-6-18(22)7-5-16/h2-9,11,14H,10,12-13H2,1H3,(H,23,24)/b3-2+