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

Systemtic Name: ethyl (E)-4-[(7-nitro-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(7-nitro-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(7-nitro-1H-indol-2-yl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(7-nitro-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(7-nitro-1H-indole-2-carbonyl)amino]pent-2-enoic acid ethyl ester Formula: C20H22N4O6 MolecularWeight: 414.41188

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-2-30-17(25)7-6-14(10-13-8-9-21-19(13)26)22-20(27)15-11-12-4-3-5-16(24(28)29)18(12)23-15/h3-7,11,13-14,23H,2,8-10H2,1H3,(H,21,26)(H,22,27)/b7-6+