N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]ethanamide

Systemtic Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]ethanamide Openeye Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]acetamide CAS Name: N-[2-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indol-5-yl]acetamide IUPAC Name: N-[2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indol-5-yl]acetamide Traditional Name: N-[2-[4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indol-5-yl]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=C2)CCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O2/c1-19(30)26-22-6-11-25-20(18-22)17-21(27-25)5-3-4-12-28-13-15-29(16-14-28)23-7-9-24(31-2)10-8-23/h6-11,17-18,27H,3-5,12-16H2,1-2H3,(H,26,30)