2-methyl-N-[11-[(2-methyl-2,3-dihydroindol-1-yl)carbonylamino]undecyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-methyl-N-[11-[(2-methyl-2,3-dihydroindol-1-yl)carbonylamino]undecyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 2-methyl-N-[11-[(2-methylindoline-1-carbonyl)amino]undecyl]indoline-1-carboxamide CAS Name: 2-methyl-N-[11-[[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]amino]undecyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 2-methyl-N-[11-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide Traditional Name: 2-methyl-N-[11-[(2-methylindoline-1-carbonyl)amino]undecyl]indoline-1-carboxamide Formula: C31H44N4O2 MolecularWeight: 504.70666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NCCCCCCCCCCCNC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)NCCCCCCCCCCCNC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C31H44N4O2/c1-24-22-26-16-10-12-18-28(26)34(24)30(36)32-20-14-8-6-4-3-5-7-9-15-21-33-31(37)35-25(2)23-27-17-11-13-19-29(27)35/h10-13,16-19,24-25H,3-9,14-15,20-23H2,1-2H3,(H,32,36)(H,33,37)