[3-[8-methanoyl-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indol-4-yl]phenyl] N-butylcarbamate

Systemtic Name: [3-[8-methanoyl-6-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-e]indol-4-yl]phenyl] N-butylcarbamate Openeye Name: [3-(8-formyl-6-methyl-1,3-dioxo-pyrrolo[3,4-e]indol-4-yl)phenyl] N-butylcarbamate CAS Name: N-butylcarbamic acid [3-(8-formyl-6-methyl-1,3-dioxo-4-pyrrolo[3,4-e]indolyl)phenyl] ester IUPAC Name: [3-(8-formyl-6-methyl-1,3-dioxopyrrolo[3,4-e]indol-4-yl)phenyl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [3-(8-formyl-1,3-diketo-6-methyl-pyrrol[3,4-e]indol-4-yl)phenyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC1=CC=CC(=C1)C2=CC3=C(C(=CN3C)C=O)C4=C2C(=O)NC4=O

Isomeric SMILES

CCCCNC(=O)OC1=CC=CC(=C1)C2=CC3=C(C(=CN3C)C=O)C4=C2C(=O)NC4=O

InChI

InChI=1S/C23H21N3O5/c1-3-4-8-24-23(30)31-15-7-5-6-13(9-15)16-10-17-18(14(12-27)11-26(17)2)20-19(16)21(28)25-22(20)29/h5-7,9-12H,3-4,8H2,1-2H3,(H,24,30)(H,25,28,29)