(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[5-methyl-2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[5-methyl-2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[5-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[5-methyl-2-oxo-1-(1-phenylethoxy)-3-pyrrolidinyl]carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-[5-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-[2-keto-5-methyl-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamic acid Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1OC(C)C2=CC=CC=C2)N(C3=CC4=C(C=C3)N(C5C4(CCN5C)C)C)C(=O)O

Isomeric SMILES

CC1CC(C(=O)N1OC(C)C2=CC=CC=C2)N(C3=CC4=C(C=C3)N(C5C4(CCN5C)C)C)C(=O)O

InChI

InChI=1S/C27H34N4O4/c1-17-15-23(24(32)31(17)35-18(2)19-9-7-6-8-10-19)30(26(33)34)20-11-12-22-21(16-20)27(3)13-14-28(4)25(27)29(22)5/h6-12,16-18,23,25H,13-15H2,1-5H3,(H,33,34)