4-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-1H-indole

Systemtic Name: 4-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-1H-indole Openeye Name: 4-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-1H-indole CAS Name: 4-[4-[2-(2,6-dimethylphenoxy)ethyl]-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazin-1-yl]-1H-indole Traditional Name: 4-[4-[2-(2,6-dimethylphenoxy)ethyl]piperazino]-1H-indole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H27N3O/c1-17-5-3-6-18(2)22(17)26-16-15-24-11-13-25(14-12-24)21-8-4-7-20-19(21)9-10-23-20/h3-10,23H,11-16H2,1-2H3