2-[4-[2-(4-acetamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide

Systemtic Name: 2-[4-[2-(4-acetamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide Openeye Name: 2-[4-[2-(4-acetamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide CAS Name: 2-[4-[2-(4-acetamido-1-piperazinyl)ethoxy]phenyl]-1H-indole-7-carboxamide IUPAC Name: 2-[4-[2-(4-acetamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-7-carboxamide Traditional Name: 2-[4-[2-(4-acetamidopiperazino)ethoxy]phenyl]-1H-indole-7-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)NN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CC4=C(N3)C(=CC=C4)C(=O)N

InChI

InChI=1S/C23H27N5O3/c1-16(29)26-28-11-9-27(10-12-28)13-14-31-19-7-5-17(6-8-19)21-15-18-3-2-4-20(23(24)30)22(18)25-21/h2-8,15,25H,9-14H2,1H3,(H2,24,30)(H,26,29)