ethyl 4-[3-[4-azanyl-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbonylindol-1-yl]butanoate

Systemtic Name: ethyl 4-[3-[4-azanyl-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]phenyl]carbonylindol-1-yl]butanoate Openeye Name: ethyl 4-[3-[4-amino-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzoyl]indol-1-yl]butanoate CAS Name: 4-[3-[[4-amino-3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]-oxomethyl]-1-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-amino-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]benzoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[4-amino-3-[3-[4-(2-methoxyphenyl)piperazino]propoxy]benzoyl]indol-1-yl]butyric acid ethyl ester Formula: C35H42N4O5 MolecularWeight: 598.73178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)OCCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCOC(=O)CCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)N)OCCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C35H42N4O5/c1-3-43-34(40)14-8-18-39-25-28(27-10-4-5-11-30(27)39)35(41)26-15-16-29(36)33(24-26)44-23-9-17-37-19-21-38(22-20-37)31-12-6-7-13-32(31)42-2/h4-7,10-13,15-16,24-25H,3,8-9,14,17-23,36H2,1-2H3