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

Systemtic Name: 1-methyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)indolin-2-one CAS Name: 1-methyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one IUPAC Name: 1-methyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3H-indol-2-one Traditional Name: 1-methyl-5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)oxindole Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

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