3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole

Systemtic Name: 3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole Openeye Name: 3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole CAS Name: 3-[(R)-(4-chlorophenyl)-(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2-methyl-1H-indole IUPAC Name: 3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole Traditional Name: 3-[(R)-(4-chlorophenyl)-(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-1H-indole Formula: C22H28ClN3+2 MolecularWeight: 369.93082

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)C(C2=CC=C(C=C2)Cl)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)Cl)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H26ClN3/c1-3-25-12-14-26(15-13-25)22(17-8-10-18(23)11-9-17)21-16(2)24-20-7-5-4-6-19(20)21/h4-11,22,24H,3,12-15H2,1-2H3/p+2/t22-/m1/s1