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

Systemtic Name: [4-(4-propan-2-ylpiperazin-1-yl)carbonylphenyl] 2-(5-butyl-1-methyl-indol-3-yl)ethanoate Openeye Name: [4-(4-isopropylpiperazine-1-carbonyl)phenyl] 2-(5-butyl-1-methyl-indol-3-yl)acetate CAS Name: 2-(5-butyl-1-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-(5-butyl-1-methylindol-3-yl)acetate Traditional Name: 2-(5-butyl-1-methyl-indol-3-yl)acetic acid [4-(4-isopropylpiperazine-1-carbonyl)phenyl] ester Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C=C2CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C=C2CC(=O)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(C)C)C

InChI

InChI=1S/C29H37N3O3/c1-5-6-7-22-8-13-27-26(18-22)24(20-30(27)4)19-28(33)35-25-11-9-23(10-12-25)29(34)32-16-14-31(15-17-32)21(2)3/h8-13,18,20-21H,5-7,14-17,19H2,1-4H3