2-acetamido-N-[1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-3-phenyl-propanamide

Systemtic Name: 2-acetamido-N-[1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-acetamido-N-[1-benzyl-2-[[(Z)-2-(1H-indol-3-yl)vinyl]amino]-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: 2-acetamido-N-[1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide IUPAC Name: 2-acetamido-N-[1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-1-oxo-3-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide Traditional Name: 2-acetamido-N-[1-benzyl-2-[[(Z)-2-(1H-indol-3-yl)vinyl]amino]-2-keto-ethyl]-N-methyl-3-phenyl-propionamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)NC=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C(CC2=CC=CC=C2)C(=O)N/C=C\C3=CNC4=CC=CC=C43

InChI

InChI=1S/C31H32N4O3/c1-22(36)34-28(19-23-11-5-3-6-12-23)31(38)35(2)29(20-24-13-7-4-8-14-24)30(37)32-18-17-25-21-33-27-16-10-9-15-26(25)27/h3-18,21,28-29,33H,19-20H2,1-2H3,(H,32,37)(H,34,36)/b18-17-