3-(1H-indol-3-yl)-2-methyl-N-phenethyl-2-[(triphenylmethyl)carbamoylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-phenethyl-2-[(triphenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-phenethyl-2-(tritylcarbamoylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[[oxo-[(triphenylmethyl)amino]methyl]amino]-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-phenethyl-2-(tritylcarbamoylamino)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-phenethyl-2-(tritylcarbamoylamino)propionamide Formula: C40H38N4O2 MolecularWeight: 606.75532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H38N4O2/c1-39(28-31-29-42-36-25-15-14-24-35(31)36,37(45)41-27-26-30-16-6-2-7-17-30)43-38(46)44-40(32-18-8-3-9-19-32,33-20-10-4-11-21-33)34-22-12-5-13-23-34/h2-25,29,42H,26-28H2,1H3,(H,41,45)(H2,43,44,46)