ethyl (E)-4-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[(6-benzyloxy-5-methoxy-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(5-methoxy-6-phenylmethoxy-1H-indol-2-yl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(5-methoxy-6-phenylmethoxy-1H-indole-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(6-benzoxy-5-methoxy-1H-indole-2-carbonyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3N2)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=CC(=C(C=C3N2)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O6/c1-3-36-26(32)10-9-21(13-19-11-12-29-27(19)33)30-28(34)23-14-20-15-24(35-2)25(16-22(20)31-23)37-17-18-7-5-4-6-8-18/h4-10,14-16,19,21,31H,3,11-13,17H2,1-2H3,(H,29,33)(H,30,34)/b10-9+