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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-methyl-benzamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-methyl-benzamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazin-1-yl]-3-methylbenzamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethyl]piperazino]-3-methyl-benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O/c1-17-5-4-6-18(15-17)22(27)24-26-13-11-25(12-14-26)10-9-19-16-23-21-8-3-2-7-20(19)21/h2-8,15-16,23H,9-14H2,1H3,(H,24,27)