(4-ethylpiperazin-4-ium-1-yl)-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-ethylpiperazin-4-ium-1-yl)-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: (4-ethylpiperazin-4-ium-1-yl)-(6-methoxy-1H-indol-2-yl)methanone CAS Name: (4-ethyl-1-piperazin-4-iumyl)-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: (4-ethylpiperazin-4-ium-1-yl)-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: (4-ethylpiperazin-4-ium-1-yl)-(6-methoxy-1H-indol-2-yl)methanone Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H21N3O2/c1-3-18-6-8-19(9-7-18)16(20)15-10-12-4-5-13(21-2)11-14(12)17-15/h4-5,10-11,17H,3,6-9H2,1-2H3/p+1