[4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(2-methyl-1H-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)acetic acid [4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-propan-2-ylpiperazine-1-carbonyl)phenyl] 2-(2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-methyl-1H-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C25H29N3O3/c1-17(2)27-12-14-28(15-13-27)25(30)19-8-10-20(11-9-19)31-24(29)16-22-18(3)26-23-7-5-4-6-21(22)23/h4-11,17,26H,12-16H2,1-3H3