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3-[3-(dimethylamino)propyl]-3-methyl-1-phenyl-indol-2-one hydrochloride
3-[3-(dimethylamino)propyl]-3-methyl-1-phenyl-indol-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCCN(C)C.Cl
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CCCN(C)C.Cl
InChI
InChI=1S/C20H24N2O.ClH/c1-20(14-9-15-21(2)3)17-12-7-8-13-18(17)22(19(20)23)16-10-5-4-6-11-16;/h4-8,10-13H,9,14-15H2,1-3H3;1H
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