[4-(4-propylpiperazin-1-yl)carbonylphenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-propylpiperazin-1-yl)carbonylphenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-(4-propylpiperazine-1-carbonyl)phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-propylpiperazine-1-carbonyl)phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(4-propylpiperazine-1-carbonyl)phenyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-2-11-26-12-14-27(15-13-26)24(29)18-7-9-20(10-8-18)30-23(28)16-19-17-25-22-6-4-3-5-21(19)22/h3-10,17,25H,2,11-16H2,1H3