1H-indol-5-yl-[4-[(4-methylphenyl)-phenyl-methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-[(4-methylphenyl)-phenyl-methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-[phenyl(p-tolyl)methyl]piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-[(4-methylphenyl)-phenylmethyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-[(4-methylphenyl)-phenylmethyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-[phenyl(p-tolyl)methyl]piperazino]methanone Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H27N3O/c1-20-7-9-22(10-8-20)26(21-5-3-2-4-6-21)29-15-17-30(18-16-29)27(31)24-11-12-25-23(19-24)13-14-28-25/h2-14,19,26,28H,15-18H2,1H3