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4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole

4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole

Systemtic Name:4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole
Openeye Name:4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole
CAS Name:4-[1-(1-phenylethyl)-2-piperazinyl]-1H-indole
IUPAC Name:4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole
Traditional Name:4-[1-(1-phenylethyl)piperazin-2-yl]-1H-indole
Formula: C20H23N3
MolecularWeight: 305.41672
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCNCC2C3=C4C=CNC4=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCNCC2C3=C4C=CNC4=CC=C3


InChI

InChI=1S/C20H23N3/c1-15(16-6-3-2-4-7-16)23-13-12-21-14-20(23)18-8-5-9-19-17(18)10-11-22-19/h2-11,15,20-22H,12-14H2,1H3


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