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

Systemtic Name: 1-ethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one Openeye Name: 1-ethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)indolin-2-one CAS Name: 1-ethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one IUPAC Name: 1-ethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one Traditional Name: 1-ethyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)oxindole Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C3=C(C4=C(N3)CCNC4)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C3=C(C4=C(N3)CCNC4)C

InChI

InChI=1S/C18H21N3O/c1-3-21-16-5-4-12(8-13(16)9-17(21)22)18-11(2)14-10-19-7-6-15(14)20-18/h4-5,8,19-20H,3,6-7,9-10H2,1-2H3