1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(5-methoxy-1H-indol-3-yl)-2-[4-(3-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C[NH+]3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-17-5-3-4-16(12-17)25-10-8-24(9-11-25)15-22(26)20-14-23-21-7-6-18(28-2)13-19(20)21/h3-7,12-14,23H,8-11,15H2,1-2H3/p+1