N-(2,6-dimethylphenyl)-2-[4-[3-(3H-indol-2-ylamino)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[3-(3H-indol-2-ylamino)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3H-indol-2-ylamino)propyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3H-indol-2-ylamino)propyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3H-indol-2-ylamino)propyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(3H-indol-2-ylamino)propyl]piperazino]acetamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CNC3=NC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CNC3=NC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H33N5O2/c1-18-6-5-7-19(2)25(18)28-24(32)17-30-12-10-29(11-13-30)16-21(31)15-26-23-14-20-8-3-4-9-22(20)27-23/h3-9,21,31H,10-17H2,1-2H3,(H,26,27)(H,28,32)