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

Systemtic Name: 3-[5-[[4-(2-azanylethanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[[4-(2-aminoacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[[4-(2-amino-1-oxoethyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[[4-(2-aminoacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-glycylpiperazino)methyl]-1H-indol-2-yl]carbostyril Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CN

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CN

InChI

InChI=1S/C24H25N5O2/c25-14-23(30)29-9-7-28(8-10-29)15-16-5-6-21-18(11-16)13-22(26-21)19-12-17-3-1-2-4-20(17)27-24(19)31/h1-6,11-13,26H,7-10,14-15,25H2,(H,27,31)