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N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
N-[(2-methoxyphenyl)methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC
Isomeric SMILES
C[C@H]1CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C19H22N2O2/c1-14-11-15-7-3-5-9-17(15)21(14)13-19(22)20-12-16-8-4-6-10-18(16)23-2/h3-10,14H,11-13H2,1-2H3,(H,20,22)/t14-/m0/s1
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