N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethylpiperazin-2-yl)ethanamide

Systemtic Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethylpiperazin-2-yl)ethanamide Openeye Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide CAS Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethyl-2-piperazinyl)acetamide IUPAC Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide Traditional Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CC4CN(CCN4C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CC4CN(CCN4C)C

InChI

InChI=1S/C25H32N4O/c1-17-12-20(15-26-23(30)14-21-16-28(3)10-11-29(21)4)25-22(13-17)18(2)24(27-25)19-8-6-5-7-9-19/h5-9,12-13,21,27H,10-11,14-16H2,1-4H3,(H,26,30)