N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-3,4,5-trimethoxy-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O4/c1-30-21-14-18(15-22(31-2)23(21)32-3)24(29)26-28-12-10-27(11-13-28)9-8-17-16-25-20-7-5-4-6-19(17)20/h4-7,14-16,25H,8-13H2,1-3H3,(H,26,29)