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1-(2,3-dihydroindol-1-yl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanone
1-(2,3-dihydroindol-1-yl)-2-[ethyl-[1-(3-methoxyphenyl)ethyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC(=O)N1CCC2=CC=CC=C21)C(C)C3=CC(=CC=C3)OC
Isomeric SMILES
CCN(CC(=O)N1CCC2=CC=CC=C21)C(C)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H26N2O2/c1-4-22(16(2)18-9-7-10-19(14-18)25-3)15-21(24)23-13-12-17-8-5-6-11-20(17)23/h5-11,14,16H,4,12-13,15H2,1-3H3
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