ethyl (E)-4-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(5,6-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(5,6-dimethoxy-1-methylindole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(5,6-dimethoxy-1-methyl-indole-2-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3N2C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3N2C)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-5-32-21(27)7-6-16(10-14-8-9-24-22(14)28)25-23(29)18-11-15-12-19(30-3)20(31-4)13-17(15)26(18)2/h6-7,11-14,16H,5,8-10H2,1-4H3,(H,24,28)(H,25,29)/b7-6+