(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (5-benzyloxy-3-methyl-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (3-methyl-5-phenylmethoxy-1H-indol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (5-benzoxy-3-methyl-1H-indol-2-yl)-(4-phenylpiperazino)methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c1-20-24-18-23(32-19-21-8-4-2-5-9-21)12-13-25(24)28-26(20)27(31)30-16-14-29(15-17-30)22-10-6-3-7-11-22/h2-13,18,28H,14-17,19H2,1H3