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(2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide
(2S)-2-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC4=CC=CC=C43
InChI
InChI=1S/C23H22N2O2/c1-27-20-12-7-11-19(16-20)24-23(26)22(18-9-3-2-4-10-18)25-15-14-17-8-5-6-13-21(17)25/h2-13,16,22H,14-15H2,1H3,(H,24,26)/t22-/m0/s1
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