ethyl (E)-4-[(3-phenyl-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(3-phenyl-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-(3-phenyl-1H-indole-2-carbonyl)amino]but-2-enoate CAS Name: (E)-4-[[oxo-(3-phenyl-1H-indol-2-yl)methyl]-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-(3-phenyl-1H-indole-2-carbonyl)amino]but-2-enoate Traditional Name: (E)-4-[benzyl-(3-phenyl-1H-indole-2-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-33-25(31)18-11-19-30(20-21-12-5-3-6-13-21)28(32)27-26(22-14-7-4-8-15-22)23-16-9-10-17-24(23)29-27/h3-18,29H,2,19-20H2,1H3/b18-11+