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[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate

[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate

Systemtic Name:[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate
Openeye Name:[2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 1-methylindole-3-carboxylate
CAS Name:1-methyl-3-indolecarboxylic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cycloheptylamino)-1-oxopropan-2-yl] 1-methylindole-3-carboxylate
Traditional Name:1-methylindole-3-carboxylic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CN(C3=CC=CC=C32)C


Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)C2=CN(C3=CC=CC=C32)C


InChI

InChI=1S/C20H26N2O3/c1-14(19(23)21-15-9-5-3-4-6-10-15)25-20(24)17-13-22(2)18-12-8-7-11-16(17)18/h7-8,11-15H,3-6,9-10H2,1-2H3,(H,21,23)


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