(2,3-dimethyl-1H-indol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-propyl-1-piperazin-4-iumyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-propylpiperazin-4-ium-1-yl)methanone Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H25N3O/c1-4-7-20-8-10-21(11-9-20)18(22)15-5-6-17-16(12-15)13(2)14(3)19-17/h5-6,12,19H,4,7-11H2,1-3H3/p+1