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

Systemtic Name: 2-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]phenyl]-3-methyl-1H-indole Openeye Name: 2-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]phenyl]-3-methyl-1H-indole CAS Name: 2-[2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]phenyl]-3-methyl-1H-indole IUPAC Name: 2-[2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]phenyl]-3-methyl-1H-indole Traditional Name: 2-[2-[3-[4-(3-chlorophenyl)piperazino]propoxy]phenyl]-3-methyl-1H-indole Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3OCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=CC=C3OCCCN4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H30ClN3O/c1-21-24-10-2-4-12-26(24)30-28(21)25-11-3-5-13-27(25)33-19-7-14-31-15-17-32(18-16-31)23-9-6-8-22(29)20-23/h2-6,8-13,20,30H,7,14-19H2,1H3