2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(1,3-benzoxazol-2-ylamino)-N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NC5=NC6=CC=CC=C6O5

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NC5=NC6=CC=CC=C6O5

InChI

InChI=1S/C31H33N5O2/c1-31(19-22-20-33-24-14-6-5-13-23(22)24,36-30-34-25-15-7-8-17-27(25)38-30)29(37)35-28(21-11-3-2-4-12-21)26-16-9-10-18-32-26/h5-10,13-18,20-21,28,33H,2-4,11-12,19H2,1H3,(H,34,36)(H,35,37)