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N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclopentanecarboxamide
N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCC3)CCN(C)C
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCC3)CCN(C)C
InChI
InChI=1S/C19H27N3O/c1-13-16(10-11-22(2)3)17-12-15(8-9-18(17)20-13)21-19(23)14-6-4-5-7-14/h8-9,12,14,20H,4-7,10-11H2,1-3H3,(H,21,23)
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