ethanedioic acid; ethyl 4-[4-[2-(1H-indol-2-yl)ethyl]piperidin-1-yl]butanoate

Systemtic Name: ethanedioic acid; ethyl 4-[4-[2-(1H-indol-2-yl)ethyl]piperidin-1-yl]butanoate Openeye Name: ethyl 4-[4-[2-(1H-indol-2-yl)ethyl]-1-piperidyl]butanoate; oxalic acid CAS Name: 4-[4-[2-(1H-indol-2-yl)ethyl]-1-piperidinyl]butanoic acid ethyl ester; oxalic acid IUPAC Name: ethyl 4-[4-[2-(1H-indol-2-yl)ethyl]piperidin-1-yl]butanoate; oxalic acid Traditional Name: 4-[4-[2-(1H-indol-2-yl)ethyl]piperidino]butyric acid ethyl ester; oxalic acid Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1CCC(CC1)CCC2=CC3=CC=CC=C3N2.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC(=O)CCCN1CCC(CC1)CCC2=CC3=CC=CC=C3N2.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H30N2O2.C2H2O4/c1-2-25-21(24)8-5-13-23-14-11-17(12-15-23)9-10-19-16-18-6-3-4-7-20(18)22-19;3-1(4)2(5)6/h3-4,6-7,16-17,22H,2,5,8-15H2,1H3;(H,3,4)(H,5,6)