ethyl (E)-4-[(7-methyl-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(7-methyl-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(7-methyl-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(7-methyl-1H-indol-2-yl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(7-methyl-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(7-methyl-1H-indole-2-carbonyl)amino]pent-2-enoic acid ethyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C21H25N3O4/c1-3-28-18(25)8-7-16(11-15-9-10-22-20(15)26)23-21(27)17-12-14-6-4-5-13(2)19(14)24-17/h4-8,12,15-16,24H,3,9-11H2,1-2H3,(H,22,26)(H,23,27)/b8-7+