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3-methyl-2-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]-1H-indole

3-methyl-2-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]-1H-indole

Systemtic Name:3-methyl-2-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]-1H-indole
Openeye Name:3-methyl-2-[2-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]phenyl]-1H-indole
CAS Name:3-methyl-2-[2-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]phenyl]-1H-indole
IUPAC Name:3-methyl-2-[2-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]phenyl]-1H-indole
Traditional Name:3-methyl-2-[2-[3-[4-(m-tolyl)piperazino]propoxy]phenyl]-1H-indole
Formula: C29H33N3O
MolecularWeight: 439.59182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC=CC=C3C4=C(C5=CC=CC=C5N4)C


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC=CC=C3C4=C(C5=CC=CC=C5N4)C


InChI

InChI=1S/C29H33N3O/c1-22-9-7-10-24(21-22)32-18-16-31(17-19-32)15-8-20-33-28-14-6-4-12-26(28)29-23(2)25-11-3-5-13-27(25)30-29/h3-7,9-14,21,30H,8,15-20H2,1-2H3


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