3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-amine

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-amine Openeye Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-amine CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-amine IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-amine Traditional Name: [3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)N

InChI

InChI=1S/C23H30N4O/c1-28-21-8-6-20(7-9-21)27-14-12-26(13-15-27)11-3-2-4-18-17-25-23-10-5-19(24)16-22(18)23/h5-10,16-17,25H,2-4,11-15,24H2,1H3