[4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-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-(5-methoxy-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C26H31N3O4/c1-17(2)28-11-13-29(14-12-28)26(31)19-5-7-20(8-6-19)33-25(30)16-22-18(3)27-24-10-9-21(32-4)15-23(22)24/h5-10,15,17,27H,11-14,16H2,1-4H3