2-[2-[[(1-ethanoylindol-3-yl)methylamino]methyl]pentylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[(1-ethanoylindol-3-yl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[[(1-acetylindol-3-yl)methylamino]methyl]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[[(1-acetyl-3-indolyl)methylamino]methyl]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[[(1-acetylindol-3-yl)methylamino]methyl]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[[(1-acetylindol-3-yl)methylamino]methyl]pentylamino]-4-quinolone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=CN(C2=CC=CC=C21)C(=O)C)CNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCC(CNCC1=CN(C2=CC=CC=C21)C(=O)C)CNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H30N4O2/c1-3-8-19(15-28-26-13-25(32)22-10-4-6-11-23(22)29-26)14-27-16-20-17-30(18(2)31)24-12-7-5-9-21(20)24/h4-7,9-13,17,19,27H,3,8,14-16H2,1-2H3,(H2,28,29,32)