3-[4-[4-(4-ethoxyphenyl)piperazin-1-yl]butyl]-5-methoxy-1H-indole

Systemtic Name: 3-[4-[4-(4-ethoxyphenyl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-[4-(4-ethoxyphenyl)piperazin-1-yl]butyl]-5-methoxy-1H-indole CAS Name: 3-[4-[4-(4-ethoxyphenyl)-1-piperazinyl]butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-[4-(4-ethoxyphenyl)piperazin-1-yl]butyl]-5-methoxy-1H-indole Traditional Name: 5-methoxy-3-[4-(4-p-phenetylpiperazino)butyl]-1H-indole Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C25H33N3O2/c1-3-30-22-9-7-21(8-10-22)28-16-14-27(15-17-28)13-5-4-6-20-19-26-25-12-11-23(29-2)18-24(20)25/h7-12,18-19,26H,3-6,13-17H2,1-2H3