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

Systemtic Name: N-[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-propyl-pentanamide Openeye Name: N-[1-[[1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-propyl]-2-propyl-pentanamide CAS Name: N-[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-propylpentanamide IUPAC Name: N-[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-propylpentanamide Traditional Name: N-[1-[[1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-propyl]-2-propyl-valeramide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3/c1-5-9-17(10-6-2)23(29)27-22(16(3)4)24(30)26-19(15-28)13-18-14-25-21-12-8-7-11-20(18)21/h7-8,11-12,14-17,19,22,25H,5-6,9-10,13H2,1-4H3,(H,26,30)(H,27,29)