2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(indoline-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(indoline-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c1-11-16-13(6-4-8-15(16)21)19-17(11)18(22)20-10-9-12-5-2-3-7-14(12)20/h2-3,5,7,19H,4,6,8-10H2,1H3