2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H28ClN3O/c1-20-27(24-9-5-6-10-25(24)30-20)26(33)19-31-15-17-32(18-16-31)28(21-7-3-2-4-8-21)22-11-13-23(29)14-12-22/h2-14,28,30H,15-19H2,1H3