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[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-isopentyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(3-methylbutyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-isoamyl-1,3-diketo-isoindoline-5-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester
Formula: C30H26N2O5
MolecularWeight: 494.53784
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C30H26N2O5/c1-18(2)14-15-32-28(34)22-13-12-20(16-23(22)29(32)35)30(36)37-27(19-8-4-3-5-9-19)26(33)24-17-31-25-11-7-6-10-21(24)25/h3-13,16-18,27,31H,14-15H2,1-2H3


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