N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-propyl-pentanamide

Systemtic Name: N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-propyl-pentanamide Openeye Name: N-[2-[[1-formyl-2-(1H-indol-3-yl)ethyl]amino]-1-methyl-2-oxo-ethyl]-2-propyl-pentanamide CAS Name: N-[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-propylpentanamide IUPAC Name: N-[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2-propylpentanamide Traditional Name: N-[2-[[1-formyl-2-(1H-indol-3-yl)ethyl]amino]-2-keto-1-methyl-ethyl]-2-propyl-valeramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C=O

Isomeric SMILES

CCCC(CCC)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C=O

InChI

InChI=1S/C22H31N3O3/c1-4-8-16(9-5-2)22(28)24-15(3)21(27)25-18(14-26)12-17-13-23-20-11-7-6-10-19(17)20/h6-7,10-11,13-16,18,23H,4-5,8-9,12H2,1-3H3,(H,24,28)(H,25,27)