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

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1,2-dimethyl-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-(5-methoxy-1,2-dimethylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H33N3O4/c1-18(2)29-12-14-30(15-13-29)27(32)20-6-8-21(9-7-20)34-26(31)17-23-19(3)28(4)25-11-10-22(33-5)16-24(23)25/h6-11,16,18H,12-15,17H2,1-5H3