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

Systemtic Name: [4-[4-(2-diethylaminoethyl)piperazin-1-yl]carbonylphenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[[4-(2-diethylaminoethyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-[4-(2-diethylaminoethyl)piperazine-1-carbonyl]phenyl] ester Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N4O3/c1-3-29(4-2)13-14-30-15-17-31(18-16-30)27(33)21-9-11-23(12-10-21)34-26(32)19-22-20-28-25-8-6-5-7-24(22)25/h5-12,20,28H,3-4,13-19H2,1-2H3