2-(2-methylindol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-19-17-20-7-5-6-10-22(20)27(19)18-23(28)24-11-12-25-13-15-26(16-14-25)21-8-3-2-4-9-21/h2-10,17H,11-16,18H2,1H3,(H,24,28)