(E)-4-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoate

Systemtic Name: (E)-4-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoate Openeye Name: (E)-4-[(3,5-dimethylbenzoyl)-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[(3,5-dimethylphenyl)-oxomethyl]-methylamino]-2-(1H-indol-3-ylmethyl)-5-phenyl-2-pentenoate IUPAC Name: (E)-4-[(3,5-dimethylbenzoyl)-methylamino]-2-(1H-indol-3-ylmethyl)-5-phenylpent-2-enoate Traditional Name: (E)-4-[(3,5-dimethylbenzoyl)-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoate Formula: C30H29N2O3- MolecularWeight: 465.56286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=CC=C2)C=C(CC3=CNC4=CC=CC=C43)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C(CC2=CC=CC=C2)/C=C(\CC3=CNC4=CC=CC=C43)/C(=O)[O-])C

InChI

InChI=1S/C30H30N2O3/c1-20-13-21(2)15-23(14-20)29(33)32(3)26(16-22-9-5-4-6-10-22)18-24(30(34)35)17-25-19-31-28-12-8-7-11-27(25)28/h4-15,18-19,26,31H,16-17H2,1-3H3,(H,34,35)/p-1/b24-18+