N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[2-oxidanylidene-3-[2-(3-pyridin-2-ylphenyl)ethanoylamino]propyl]amino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[3-methyl-1-[[2-oxo-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]butyl]-1H-indole-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[[1-oxo-2-[3-(2-pyridinyl)phenyl]ethyl]amino]propyl]amino]pentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[2-oxo-3-[[2-(3-pyridin-2-ylphenyl)acetyl]amino]propyl]amino]pentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-[[2-keto-3-[[2-[3-(2-pyridyl)phenyl]acetyl]amino]propyl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)CNC(=O)CC1=CC=CC(=C1)C2=CC=CC=N2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C31H33N5O4/c1-20(2)14-27(36-31(40)28-17-23-9-3-4-12-26(23)35-28)30(39)34-19-24(37)18-33-29(38)16-21-8-7-10-22(15-21)25-11-5-6-13-32-25/h3-13,15,17,20,27,35H,14,16,18-19H2,1-2H3,(H,33,38)(H,34,39)(H,36,40)