N1-(4-tert-butylphenyl)-N2-ethyl-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: N1-(4-tert-butylphenyl)-N2-ethyl-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: N1-(4-tert-butylphenyl)-N2-ethyl-indoline-1,2-dicarboxamide CAS Name: N1-(4-tert-butylphenyl)-N2-ethyl-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: 1-N-(4-tert-butylphenyl)-2-N-ethyl-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: N-(4-tert-butylphenyl)-N'-ethyl-indoline-1,2-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1CC2=CC=CC=C2N1C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-23-20(26)19-14-15-8-6-7-9-18(15)25(19)21(27)24-17-12-10-16(11-13-17)22(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,23,26)(H,24,27)