2-(1H-indol-4-yl)-N-(1-phenylethyl)piperazin-1-amine

Systemtic Name: 2-(1H-indol-4-yl)-N-(1-phenylethyl)piperazin-1-amine Openeye Name: 2-(1H-indol-4-yl)-N-(1-phenylethyl)piperazin-1-amine CAS Name: 2-(1H-indol-4-yl)-N-(1-phenylethyl)-1-piperazinamine IUPAC Name: 2-(1H-indol-4-yl)-N-(1-phenylethyl)piperazin-1-amine Traditional Name: [2-(1H-indol-4-yl)piperazino]-(1-phenylethyl)amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2CCNCC2C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NN2CCNCC2C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C20H24N4/c1-15(16-6-3-2-4-7-16)23-24-13-12-21-14-20(24)18-8-5-9-19-17(18)10-11-22-19/h2-11,15,20-23H,12-14H2,1H3