2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-phenyl-1-piperazinyl)methyl]indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-phenylpiperazin-1-yl)methyl]indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-methyl-3-[(4-phenylpiperazino)methyl]indole Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28ClN3O/c1-29-26-10-6-5-9-24(26)25(27(29)20-32-23-13-11-21(28)12-14-23)19-30-15-17-31(18-16-30)22-7-3-2-4-8-22/h2-14H,15-20H2,1H3