(3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-methoxyphenyl)propan-1-one

Systemtic Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-methoxyphenyl)propan-1-one Openeye Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-methoxyphenyl)propan-1-one CAS Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethyl-1-piperazin-4-iumyl)-3-(3-methoxyphenyl)-1-propanone IUPAC Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-methoxyphenyl)propan-1-one Traditional Name: (3R)-3-(7-ethyl-1H-indol-3-yl)-1-(4-ethylpiperazin-4-ium-1-yl)-3-(3-methoxyphenyl)propan-1-one Formula: C26H34N3O2+ MolecularWeight: 420.56706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CC[NH+](CC3)CC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)N3CC[NH+](CC3)CC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-4-19-8-7-11-22-24(18-27-26(19)22)23(20-9-6-10-21(16-20)31-3)17-25(30)29-14-12-28(5-2)13-15-29/h6-11,16,18,23,27H,4-5,12-15,17H2,1-3H3/p+1/t23-/m1/s1