3-[5-[[4-(aminomethyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-2-oxidanylidene-1H-quinoline-5-carbonitrile

Systemtic Name: 3-[5-[[4-(aminomethyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-2-oxidanylidene-1H-quinoline-5-carbonitrile Openeye Name: 3-[5-[[4-(aminomethyl)-1-piperidyl]methyl]-1H-indol-2-yl]-2-oxo-1H-quinoline-5-carbonitrile CAS Name: 3-[5-[[4-(aminomethyl)-1-piperidinyl]methyl]-1H-indol-2-yl]-2-oxo-1H-quinoline-5-carbonitrile IUPAC Name: 3-[5-[[4-(aminomethyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-2-oxo-1H-quinoline-5-carbonitrile Traditional Name: 3-[5-[[4-(aminomethyl)piperidino]methyl]-1H-indol-2-yl]-2-keto-1H-quinoline-5-carbonitrile Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC=C5NC4=O)C#N

Isomeric SMILES

C1CN(CCC1CN)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=C(C=CC=C5NC4=O)C#N

InChI

InChI=1S/C25H25N5O/c26-13-16-6-8-30(9-7-16)15-17-4-5-22-19(10-17)11-24(28-22)21-12-20-18(14-27)2-1-3-23(20)29-25(21)31/h1-5,10-12,16,28H,6-9,13,15,26H2,(H,29,31)