N-[5-(2,3-dihydroindol-1-ylcarbonylamino)-2,6-dimethyl-pyridin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[5-(2,3-dihydroindol-1-ylcarbonylamino)-2,6-dimethyl-pyridin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[5-(indoline-1-carbonylamino)-2,6-dimethyl-3-pyridyl]indoline-1-carboxamide CAS Name: N-[5-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-2,6-dimethyl-3-pyridinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[5-(2,3-dihydroindole-1-carbonylamino)-2,6-dimethylpyridin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[5-(indoline-1-carbonylamino)-2,6-dimethyl-3-pyridyl]indoline-1-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)NC(=O)N2CCC3=CC=CC=C32)NC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C(=N1)C)NC(=O)N2CCC3=CC=CC=C32)NC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2/c1-16-20(27-24(31)29-13-11-18-7-3-5-9-22(18)29)15-21(17(2)26-16)28-25(32)30-14-12-19-8-4-6-10-23(19)30/h3-10,15H,11-14H2,1-2H3,(H,27,31)(H,28,32)