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

Systemtic Name: ethyl (E)-4-[(5-bromanyl-1-methyl-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(5-bromo-1-methyl-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(5-bromo-1-methyl-2-indolyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(5-bromo-1-methylindole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(5-bromo-1-methyl-indole-2-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=C(N2C)C=CC(=C3)Br

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=C(N2C)C=CC(=C3)Br

InChI

InChI=1S/C21H24BrN3O4/c1-3-29-19(26)7-5-16(11-13-8-9-23-20(13)27)24-21(28)18-12-14-10-15(22)4-6-17(14)25(18)2/h4-7,10,12-13,16H,3,8-9,11H2,1-2H3,(H,23,27)(H,24,28)/b7-5+