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

Systemtic Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-methoxy-5-methyl-2-oxidanylidene-pyrrolidin-3-yl)carbamate Openeye Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-methoxy-5-methyl-2-oxo-pyrrolidin-3-yl)carbamate CAS Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-methoxy-5-methyl-2-oxo-3-pyrrolidinyl)carbamate IUPAC Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-N-(1-methoxy-5-methyl-2-oxopyrrolidin-3-yl)carbamate Traditional Name: N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-N-(2-keto-1-methoxy-5-methyl-pyrrolidin-3-yl)carbamate Formula: C20H27N4O4- MolecularWeight: 387.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1OC)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)[O-]

Isomeric SMILES

CC1CC(C(=O)N1OC)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)[O-]

InChI

InChI=1S/C20H28N4O4/c1-12-10-16(17(25)24(12)28-5)23(19(26)27)13-6-7-15-14(11-13)20(2)8-9-21(3)18(20)22(15)4/h6-7,11-12,16,18H,8-10H2,1-5H3,(H,26,27)/p-1