1-(2,3-dihydroindol-1-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanone Openeye Name: 1-indolin-1-yl-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone Traditional Name: 1-indolin-1-yl-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-18-11-13-21(14-12-18)24(20-8-3-2-4-9-20)25-17-23(27)26-16-15-19-7-5-6-10-22(19)26/h2-14,24-25H,15-17H2,1H3/t24-/m0/s1