3-[[4-(diethylamino)phenyl]amino]indol-1-ium-2-one

Systemtic Name: 3-[[4-(diethylamino)phenyl]amino]indol-1-ium-2-one Openeye Name: 3-[4-(diethylamino)anilino]indol-1-ium-2-one CAS Name: 3-[4-(diethylamino)anilino]-2-indol-1-iumone IUPAC Name: 3-[4-(diethylamino)anilino]indol-1-ium-2-one Traditional Name: 3-[4-(diethylamino)anilino]indol-1-ium-2-one Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C18H19N3O/c1-3-21(4-2)14-11-9-13(10-12-14)19-17-15-7-5-6-8-16(15)20-18(17)22/h5-12H,3-4H2,1-2H3,(H,19,20,22)/p+1