[3-methyl-5-(phenylmethyl)-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [3-methyl-5-(phenylmethyl)-1H-indol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-benzyl-3-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-methyl-5-(phenylmethyl)-1H-indol-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (5-benzyl-3-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-benzyl-3-methyl-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

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