1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[[(1S)-1-(4-isopropylphenyl)ethyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[[(1S)-1-p-cumenylethyl]amino]ethanone Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O/c1-15(2)17-8-10-18(11-9-17)16(3)22-14-21(24)23-13-12-19-6-4-5-7-20(19)23/h4-11,15-16,22H,12-14H2,1-3H3/t16-/m0/s1