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

Systemtic Name: ethyl (E)-4-[(5-ethyl-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(5-ethyl-1H-indol-2-yl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NC(CC3CCNC3=O)C=CC(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NC(CC3CCNC3=O)/C=C/C(=O)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-14-5-7-18-16(11-14)13-19(25-18)22(28)24-17(6-8-20(26)29-4-2)12-15-9-10-23-21(15)27/h5-8,11,13,15,17,25H,3-4,9-10,12H2,1-2H3,(H,23,27)(H,24,28)/b8-6+