2-(4-phenylpiperazin-1-yl)ethyl 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoate hydrochloride

Systemtic Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoate hydrochloride Openeye Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]acetate hydrochloride CAS Name: 2-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]acetic acid 2-(4-phenyl-1-piperazinyl)ethyl ester hydrochloride IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methylindol-1-yl]acetate hydrochloride Traditional Name: 2-(6-methoxy-2-methyl-3-p-anisoyl-indol-1-yl)acetic acid 2-(4-phenylpiperazino)ethyl ester hydrochloride Formula: C32H36ClN3O5 MolecularWeight: 578.09834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)OCCN3CCN(CC3)C4=CC=CC=C4)C=C(C=C2)OC)C(=O)C5=CC=C(C=C5)OC.Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)OCCN3CCN(CC3)C4=CC=CC=C4)C=C(C=C2)OC)C(=O)C5=CC=C(C=C5)OC.Cl

InChI

InChI=1S/C32H35N3O5.ClH/c1-23-31(32(37)24-9-11-26(38-2)12-10-24)28-14-13-27(39-3)21-29(28)35(23)22-30(36)40-20-19-33-15-17-34(18-16-33)25-7-5-4-6-8-25;/h4-14,21H,15-20,22H2,1-3H3;1H