4-[4-[4-(2-ethylphenoxy)butyl]piperazin-1-yl]-1H-indole

Systemtic Name: 4-[4-[4-(2-ethylphenoxy)butyl]piperazin-1-yl]-1H-indole Openeye Name: 4-[4-[4-(2-ethylphenoxy)butyl]piperazin-1-yl]-1H-indole CAS Name: 4-[4-[4-(2-ethylphenoxy)butyl]-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-[4-(2-ethylphenoxy)butyl]piperazin-1-yl]-1H-indole Traditional Name: 4-[4-[4-(2-ethylphenoxy)butyl]piperazino]-1H-indole Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

CCC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C24H31N3O/c1-2-20-8-3-4-11-24(20)28-19-6-5-14-26-15-17-27(18-16-26)23-10-7-9-22-21(23)12-13-25-22/h3-4,7-13,25H,2,5-6,14-19H2,1H3