(2S)-1-(7-ethyl-1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanone

Systemtic Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanone Openeye Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-2-(p-tolylmethylamino)ethanone CAS Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenylethanone IUPAC Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[(4-methylphenyl)methylamino]-2-phenylethanone Traditional Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[(4-methylbenzyl)amino]-2-phenyl-ethanone Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O/c1-3-20-10-7-11-22-23(17-28-24(20)22)26(29)25(21-8-5-4-6-9-21)27-16-19-14-12-18(2)13-15-19/h4-15,17,25,27-28H,3,16H2,1-2H3/t25-/m0/s1