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

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(4-methyl-2-oxidanylidene-1-phenylmethoxy-pyrrolidin-3-yl)carbamic acid Openeye Name: (1-benzyloxy-4-methyl-2-oxo-pyrrolidin-3-yl)-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(4-methyl-2-oxo-1-phenylmethoxy-3-pyrrolidinyl)carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(4-methyl-2-oxo-1-phenylmethoxypyrrolidin-3-yl)carbamic acid Traditional Name: (1-benzoxy-2-keto-4-methyl-pyrrolidin-3-yl)-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)carbamic acid Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C1N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1CN(C(=O)C1N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4/c1-17-15-29(34-16-18-8-6-5-7-9-18)23(31)22(17)30(25(32)33)19-10-11-21-20(14-19)26(2)12-13-27(3)24(26)28(21)4/h5-11,14,17,22,24H,12-13,15-16H2,1-4H3,(H,32,33)