2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C24H29BrN4O MolecularWeight: 469.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29BrN4O/c1-18-21(22-16-19(25)8-9-23(22)27-18)17-24(30)26-10-5-11-28-12-14-29(15-13-28)20-6-3-2-4-7-20/h2-4,6-9,16,27H,5,10-15,17H2,1H3,(H,26,30)