(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-methoxy-2-oxidanylidene-pyrrolidin-1-ium-1-yl)carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-methoxy-2-oxidanylidene-pyrrolidin-1-ium-1-yl)carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-methoxy-2-oxo-pyrrolidin-1-ium-1-yl)carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-methoxy-2-oxo-1-pyrrolidin-1-iumyl)carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-methoxy-2-oxopyrrolidin-1-ium-1-yl)carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-(2-keto-1-methoxy-pyrrolidin-1-ium-1-yl)carbamic acid Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)[N+]4(CCCC4=O)OC)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)[N+]4(CCCC4=O)OC)C)C

InChI

InChI=1S/C19H26N4O4/c1-19-9-10-20(2)17(19)21(3)15-8-7-13(12-14(15)19)22(18(25)26)23(27-4)11-5-6-16(23)24/h7-8,12,17H,5-6,9-11H2,1-4H3/p+1