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2-[(8-carboxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonylamino]ethyl-diethyl-azanium
2-[(8-carboxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonylamino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)O
Isomeric SMILES
CC[NH+](CC)CCNC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)O
InChI
InChI=1S/C20H27N3O3/c1-3-23(4-2)12-11-21-19(24)15-9-5-7-13-14-8-6-10-16(20(25)26)18(14)22-17(13)15/h6,8,10,15,22H,3-5,7,9,11-12H2,1-2H3,(H,21,24)(H,25,26)/p+1
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