(2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-(4-methyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-methylpiperazin-1-ium-1-yl)propionamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[NH+]3CCN(CC3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[NH+]3CCN(CC3)C)C4=CC=CC=C41

InChI

InChI=1S/C22H28N4O/c1-4-26-20-8-6-5-7-18(20)19-15-17(9-10-21(19)26)23-22(27)16(2)25-13-11-24(3)12-14-25/h5-10,15-16H,4,11-14H2,1-3H3,(H,23,27)/p+1/t16-/m0/s1