5-[(Z)-2-chloranyl-1-(2-chlorophenyl)ethenyl]-2-ethyl-3-(1-ethylpiperidin-4-yl)-1H-indole

Systemtic Name: 5-[(Z)-2-chloranyl-1-(2-chlorophenyl)ethenyl]-2-ethyl-3-(1-ethylpiperidin-4-yl)-1H-indole Openeye Name: 5-[(Z)-2-chloro-1-(2-chlorophenyl)vinyl]-2-ethyl-3-(1-ethyl-4-piperidyl)-1H-indole CAS Name: 5-[(Z)-2-chloro-1-(2-chlorophenyl)ethenyl]-2-ethyl-3-(1-ethyl-4-piperidinyl)-1H-indole IUPAC Name: 5-[(Z)-2-chloro-1-(2-chlorophenyl)ethenyl]-2-ethyl-3-(1-ethylpiperidin-4-yl)-1H-indole Traditional Name: 5-[(Z)-2-chloro-1-(2-chlorophenyl)vinyl]-2-ethyl-3-(1-ethyl-4-piperidyl)-1H-indole Formula: C25H28Cl2N2 MolecularWeight: 427.40922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C(=CCl)C3=CC=CC=C3Cl)C4CCN(CC4)CC

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)/C(=C/Cl)/C3=CC=CC=C3Cl)C4CCN(CC4)CC

InChI

InChI=1S/C25H28Cl2N2/c1-3-23-25(17-11-13-29(4-2)14-12-17)20-15-18(9-10-24(20)28-23)21(16-26)19-7-5-6-8-22(19)27/h5-10,15-17,28H,3-4,11-14H2,1-2H3/b21-16-