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

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5-methoxy-1H-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(5-methoxy-1H-indol-3-yl)acetate CAS Name: 2-(5-methoxy-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-1H-indol-3-yl)acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-17(2)27-10-12-28(13-11-27)25(30)18-4-6-20(7-5-18)32-24(29)14-19-16-26-23-9-8-21(31-3)15-22(19)23/h4-9,15-17,26H,10-14H2,1-3H3