ethyl 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylate hydrochloride

Systemtic Name: ethyl 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylate hydrochloride Openeye Name: ethyl 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylate hydrochloride CAS Name: 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylate hydrochloride Traditional Name: 3-[(cyclopentylamino)methyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester hydrochloride Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CNC3CCCC3.Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CNC3CCCC3.Cl

InChI

InChI=1S/C18H24N2O3.ClH/c1-3-23-18(21)17-15(11-19-12-6-4-5-7-12)14-10-13(22-2)8-9-16(14)20-17;/h8-10,12,19-20H,3-7,11H2,1-2H3;1H