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

Systemtic Name: tert-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-methyl-carbamate Openeye Name: tert-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-methyl-carbamate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-methylcarbamate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-N-methyl-carbamic acid tert-butyl ester Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C)C(=O)OC(C)(C)C)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C)C(=O)OC(C)(C)C)C)C

InChI

InChI=1S/C19H29N3O2/c1-18(2,3)24-17(23)21(6)13-8-9-15-14(12-13)19(4)10-11-20(5)16(19)22(15)7/h8-9,12,16H,10-11H2,1-7H3