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

Systemtic Name: 4-[4-[4-(2-methoxyphenoxy)butyl]piperazin-1-yl]-1H-indole Openeye Name: 4-[4-[4-(2-methoxyphenoxy)butyl]piperazin-1-yl]-1H-indole CAS Name: 4-[4-[4-(2-methoxyphenoxy)butyl]-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-[4-(2-methoxyphenoxy)butyl]piperazin-1-yl]-1H-indole Traditional Name: 4-[4-[4-(2-methoxyphenoxy)butyl]piperazino]-1H-indole Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C23H29N3O2/c1-27-22-9-2-3-10-23(22)28-18-5-4-13-25-14-16-26(17-15-25)21-8-6-7-20-19(21)11-12-24-20/h2-3,6-12,24H,4-5,13-18H2,1H3