N-[(2S)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@@H](C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-3-16(2)22(27-23(29)17-9-5-4-6-10-17)24(30)26-19(15-28)13-18-14-25-21-12-8-7-11-20(18)21/h4-12,14-16,19,22,25H,3,13H2,1-2H3,(H,26,30)(H,27,29)/t16?,19-,22+/m1/s1