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

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(1-ethanoyl-5-methoxy-2-methyl-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-(1-acetyl-5-methoxy-2-methyl-3-indolyl)acetic acid [4-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]phenyl] ester IUPAC Name: [4-(4-propan-2-ylpiperazine-1-carbonyl)phenyl] 2-(1-acetyl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-acetyl-5-methoxy-2-methyl-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C28H33N3O5 MolecularWeight: 491.57872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C28H33N3O5/c1-18(2)29-12-14-30(15-13-29)28(34)21-6-8-22(9-7-21)36-27(33)17-24-19(3)31(20(4)32)26-11-10-23(35-5)16-25(24)26/h6-11,16,18H,12-15,17H2,1-5H3