3-[5-[[4-(2-azanyl-2-methyl-propanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[[4-(2-azanyl-2-methyl-propanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-amino-2-methyl-propanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-amino-2-methyl-1-oxopropyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-amino-2-methylpropanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[[4-(2-amino-2-methyl-propanoyl)piperazino]methyl]-1H-indol-2-yl]carbostyril Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C26H29N5O2/c1-26(2,27)25(33)31-11-9-30(10-12-31)16-17-7-8-22-19(13-17)15-23(28-22)20-14-18-5-3-4-6-21(18)29-24(20)32/h3-8,13-15,28H,9-12,16,27H2,1-2H3,(H,29,32)