[1-(triphenylmethyl)imidazol-4-yl]methyl N-[3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: [1-(triphenylmethyl)imidazol-4-yl]methyl N-[3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (1-tritylimidazol-4-yl)methyl N-[1-(1H-indol-3-ylmethyl)-2-(isobutylamino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamic acid [1-(triphenylmethyl)-4-imidazolyl]methyl ester IUPAC Name: (1-tritylimidazol-4-yl)methyl N-[3-(1H-indol-3-yl)-1-(2-methylpropylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(isobutylamino)-2-keto-ethyl]carbamic acid (1-tritylimidazol-4-yl)methyl ester Formula: C39H39N5O3 MolecularWeight: 625.75866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H39N5O3/c1-28(2)23-41-37(45)36(22-29-24-40-35-21-13-12-20-34(29)35)43-38(46)47-26-33-25-44(27-42-33)39(30-14-6-3-7-15-30,31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-21,24-25,27-28,36,40H,22-23,26H2,1-2H3,(H,41,45)(H,43,46)