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

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-[4-methyl-2-oxidanylidene-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-[4-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-[4-methyl-2-oxo-1-(1-phenylethoxy)-3-pyrrolidinyl]carbamate IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-[4-methyl-2-oxo-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-N-[2-keto-4-methyl-1-(1-phenylethoxy)pyrrolidin-3-yl]carbamate Formula: C27H33N4O4- MolecularWeight: 477.57532

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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-])OC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CN(C(=O)C1N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)[O-])OC(C)C5=CC=CC=C5

InChI

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