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1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one

1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one

Systemtic Name:1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one
Openeye Name:1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one
CAS Name:1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one
IUPAC Name:1,3-bis(1H-indol-3-yl)-3H-pyrrol-2-one
Traditional Name:1,3-bis(1H-indol-3-yl)-2-pyrrolin-2-one
Formula: C20H15N3O
MolecularWeight: 313.3526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C=CN(C3=O)C4=CNC5=CC=CC=C54


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C=CN(C3=O)C4=CNC5=CC=CC=C54


InChI

InChI=1S/C20H15N3O/c24-20-14(16-11-21-17-7-3-1-5-13(16)17)9-10-23(20)19-12-22-18-8-4-2-6-15(18)19/h1-12,14,21-22H


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