N-[4-methyl-1-oxidanylidene-1-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylcarbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethylamino]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylcarbamoyl]butyl]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CN=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-19(2)17-25(32-27(33)20-9-4-3-5-10-20)28(34)30-16-14-23-22-12-6-7-13-24(22)31-26(23)21-11-8-15-29-18-21/h3-13,15,18-19,25,31H,14,16-17H2,1-2H3,(H,30,34)(H,32,33)