1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-indol-2-one

Systemtic Name: 1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-indol-2-one Openeye Name: 1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)indolin-2-one CAS Name: 1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-indol-2-one IUPAC Name: 1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)-3H-indol-2-one Traditional Name: 1-ethyl-5-(4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-5-ium-2-yl)oxindole Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C3=CC4=C(N3)CC[NH2+]C4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C3=CC4=C(N3)CC[NH2+]C4

InChI

InChI=1S/C17H19N3O/c1-2-20-16-4-3-11(7-12(16)9-17(20)21)15-8-13-10-18-6-5-14(13)19-15/h3-4,7-8,18-19H,2,5-6,9-10H2,1H3/p+1