3-[2-(1H-indol-3-yl)ethylamino]indol-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethylamino]indol-2-one Openeye Name: 3-[2-(1H-indol-3-yl)ethylamino]indol-2-one CAS Name: 3-[2-(1H-indol-3-yl)ethylamino]-2-indolone IUPAC Name: 3-[2-(1H-indol-3-yl)ethylamino]indol-2-one Traditional Name: 3-[2-(1H-indol-3-yl)ethylamino]indol-2-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C18H15N3O/c22-18-17(14-6-2-4-8-16(14)21-18)19-10-9-12-11-20-15-7-3-1-5-13(12)15/h1-8,11,20H,9-10H2,(H,19,21,22)