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

Systemtic Name: 3-cyclopentyl-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide CAS Name: 3-cyclopentyl-N-[3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1H-indol-5-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1H-indol-5-yl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1H-indol-5-yl]propionamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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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)CCC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3=CNC4=C3C=C(C=C4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C29H38N4O2/c1-35-26-10-8-25(9-11-26)33-18-16-32(17-19-33)15-14-23-21-30-28-12-7-24(20-27(23)28)31-29(34)13-6-22-4-2-3-5-22/h7-12,20-22,30H,2-6,13-19H2,1H3,(H,31,34)