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

Systemtic Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-dihydroindol-2-one Openeye Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)indolin-2-one CAS Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-dihydroindol-2-one Traditional Name: 5-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-9-12-8-17-5-4-14(12)19-16(9)10-2-3-13-11(6-10)7-15(20)18-13/h2-3,6,17,19H,4-5,7-8H2,1H3,(H,18,20)