3-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[2-(4-methoxyphenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[2-(4-methoxyphenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[2-(4-methoxyphenyl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CNCCN2CCCCC3=CNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2CNCCN2CCCCC3=CNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C24H30N4O2/c1-30-20-8-5-17(6-9-20)23-16-26-11-13-28(23)12-3-2-4-19-15-27-22-10-7-18(24(25)29)14-21(19)22/h5-10,14-15,23,26-27H,2-4,11-13,16H2,1H3,(H2,25,29)