N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C21H30N4O2+2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H28N4O2/c1-2-15-4-3-5-17-18(12-22-21(15)17)19(26)13-24-8-10-25(11-9-24)14-20(27)23-16-6-7-16/h3-5,12,16,22H,2,6-11,13-14H2,1H3,(H,23,27)/p+2