N-[(2S,3S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-3-16(2)21(26-22(27)17-9-5-4-6-10-17)23(28)24-14-13-18-15-25-20-12-8-7-11-19(18)20/h4-12,15-16,21,25H,3,13-14H2,1-2H3,(H,24,28)(H,26,27)/t16-,21-/m0/s1