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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

InChI

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