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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[4-(3-methoxyphenyl)piperazino]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2/c1-30-21-6-4-5-20(17-21)28-15-13-27(14-16-28)12-10-24(29)25-11-9-19-18-26-23-8-3-2-7-22(19)23/h2-8,17-18,26H,9-16H2,1H3,(H,25,29)