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N-(2,5-diethoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
N-(2,5-diethoxyphenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C(CC3=CC=CC=C32)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2[C@@H](CC3=CC=CC=C32)C
InChI
InChI=1S/C21H26N2O3/c1-4-25-17-10-11-20(26-5-2)18(13-17)22-21(24)14-23-15(3)12-16-8-6-7-9-19(16)23/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24)/t15-/m1/s1
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