2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(1-acetylindolin-5-yl)amino]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-acetylindolin-5-yl)amino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-14-12-17-6-4-5-7-21(17)25(14)22(27)15(2)23-19-8-9-20-18(13-19)10-11-24(20)16(3)26/h4-9,13-15,23H,10-12H2,1-3H3