N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-oxidanylidene-1-(3-phenylpropyl)piperazin-2-yl]ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-oxo-1-(3-phenylpropyl)-2-piperazinyl]acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-oxo-1-(3-phenylpropyl)piperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(3-phenylpropyl)piperazin-2-yl]-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CCCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-18-14-21-15-20(9-10-22(21)28-18)17-27-24(30)16-23-25(31)26-11-13-29(23)12-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,14-15,23,28H,5,8,11-13,16-17H2,1H3,(H,26,31)(H,27,30)