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N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)-2-phenylethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1,3-diketo-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide
Formula: C30H27N3O4
MolecularWeight: 493.55308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65


Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65


InChI

InChI=1S/C30H27N3O4/c34-28(20-12-13-23-24(15-20)30(36)33(29(23)35)18-21-9-6-14-37-21)32-16-25(19-7-2-1-3-8-19)26-17-31-27-11-5-4-10-22(26)27/h1-5,7-8,10-13,15,17,21,25,31H,6,9,14,16,18H2,(H,32,34)


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