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

Systemtic Name: 3-[3-[(2-oxidanylideneindol-3-yl)amino]propylamino]indol-2-one Openeye Name: 3-[3-[(2-oxoindol-3-yl)amino]propylamino]indol-2-one CAS Name: 3-[3-[(2-oxo-3-indolyl)amino]propylamino]-2-indolone IUPAC Name: 3-[3-[(2-oxoindol-3-yl)amino]propylamino]indol-2-one Traditional Name: 3-[3-[(2-ketoindol-3-yl)amino]propylamino]indol-2-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NCCCNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NCCCNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H16N4O2/c24-18-16(12-6-1-3-8-14(12)22-18)20-10-5-11-21-17-13-7-2-4-9-15(13)23-19(17)25/h1-4,6-9H,5,10-11H2,(H,20,22,24)(H,21,23,25)