6-fluoranyl-1,2-dimethyl-3-(3-piperazin-1-ylpropyl)indole; methoxybenzene

Systemtic Name: 6-fluoranyl-1,2-dimethyl-3-(3-piperazin-1-ylpropyl)indole; methoxybenzene Openeye Name: anisole; 6-fluoro-1,2-dimethyl-3-(3-piperazin-1-ylpropyl)indole CAS Name: 6-fluoro-1,2-dimethyl-3-[3-(1-piperazinyl)propyl]indole; methoxybenzene IUPAC Name: anisole; 6-fluoro-1,2-dimethyl-3-(3-piperazin-1-ylpropyl)indole Traditional Name: anisole; 6-fluoro-1,2-dimethyl-3-(3-piperazinopropyl)indole Formula: C24H32FN3O MolecularWeight: 397.528783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)F)CCCN3CCNCC3.COC1=CC=CC=C1

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)F)CCCN3CCNCC3.COC1=CC=CC=C1

InChI

InChI=1S/C17H24FN3.C7H8O/c1-13-15(4-3-9-21-10-7-19-8-11-21)16-6-5-14(18)12-17(16)20(13)2;1-8-7-5-3-2-4-6-7/h5-6,12,19H,3-4,7-11H2,1-2H3;2-6H,1H3