methyl 5-bromanyl-3-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-bromanyl-3-[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[[2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[[2-[4-(9H-fluoren-9-yl)piperazino]acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C29H27BrN4O3 MolecularWeight: 559.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H27BrN4O3/c1-37-29(36)27-26(23-16-18(30)10-11-24(23)31-27)32-25(35)17-33-12-14-34(15-13-33)28-21-8-4-2-6-19(21)20-7-3-5-9-22(20)28/h2-11,16,28,31H,12-15,17H2,1H3,(H,32,35)