1-pyrrolidin-1-yl-2-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-ium-1-yl]ethanone Openeye Name: 1-pyrrolidin-1-yl-2-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 2-[4-[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-pyrrolidino-2-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-ium-1-yl]ethanone Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CC[NH+](CC3)CC(=O)N4CCCC4)C)C

InChI

InChI=1S/C22H30N4O2/c1-15-12-16(2)18-13-19(23-21(18)17(15)3)22(28)26-10-8-24(9-11-26)14-20(27)25-6-4-5-7-25/h12-13,23H,4-11,14H2,1-3H3/p+1