5-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-1H-indole-2-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCN3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4O/c1-17-8-9-20-19(14-17)15-21(25-20)23(28)24-10-11-27-13-12-26(2)16-22(27)18-6-4-3-5-7-18/h3-9,14-15,22,25H,10-13,16H2,1-2H3,(H,24,28)