3-[[6-[(2-oxidanylideneindol-3-yl)amino]acridin-3-yl]amino]indol-2-one

Systemtic Name: 3-[[6-[(2-oxidanylideneindol-3-yl)amino]acridin-3-yl]amino]indol-2-one Openeye Name: 3-[[6-[(2-oxoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one CAS Name: 3-[[6-[(2-oxo-3-indolyl)amino]-3-acridinyl]amino]-2-indolone IUPAC Name: 3-[[6-[(2-oxoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one Traditional Name: 3-[[6-[(2-ketoindol-3-yl)amino]acridin-3-yl]amino]indol-2-one Formula: C29H17N5O2 MolecularWeight: 467.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC6=C7C=CC=CC7=NC6=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC4=C(C=C3)C=C5C=CC(=CC5=N4)NC6=C7C=CC=CC7=NC6=O

InChI

InChI=1S/C29H17N5O2/c35-28-26(20-5-1-3-7-22(20)33-28)30-18-11-9-16-13-17-10-12-19(15-25(17)32-24(16)14-18)31-27-21-6-2-4-8-23(21)34-29(27)36/h1-15H,(H,30,33,35)(H,31,34,36)