N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylsulfonyl-amino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylsulfonyl-amino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methoxyphenyl)methyl-methylsulfonyl-amino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylsulfonylamino]propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(2-methoxyphenyl)methyl-methylsulfonylamino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-[mesyl(o-anisyl)amino]ethyl]-2-(4-phenylpiperazino)acetamide Formula: C32H39N5O4S MolecularWeight: 589.74816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CN(CC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5)S(=O)(=O)C

InChI

InChI=1S/C32H39N5O4S/c1-41-31-15-9-6-10-25(31)22-37(42(2,39)40)23-27(20-26-21-33-30-14-8-7-13-29(26)30)34-32(38)24-35-16-18-36(19-17-35)28-11-4-3-5-12-28/h3-15,21,27,33H,16-20,22-24H2,1-2H3,(H,34,38)