3-chloranyl-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide

Systemtic Name: 3-chloranyl-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide Openeye Name: 3-chloro-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide CAS Name: 3-chloro-N-[3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1H-indol-5-yl]propanamide IUPAC Name: 3-chloro-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide Traditional Name: 3-chloro-N-[3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1H-indol-5-yl]propionamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)NC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)NC(=O)CCCl

InChI

InChI=1S/C24H29ClN4O2/c1-31-21-5-3-20(4-6-21)29-14-12-28(13-15-29)11-9-18-17-26-23-7-2-19(16-22(18)23)27-24(30)8-10-25/h2-7,16-17,26H,8-15H2,1H3,(H,27,30)