(Z)-2-[(5-ethyl-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid

Systemtic Name: (Z)-2-[(5-ethyl-1H-indol-2-yl)carbonylamino]-5-[(3S)-2-oxidanylidenepyrrolidin-3-yl]pent-2-enoic acid Openeye Name: (Z)-2-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid CAS Name: (Z)-2-[[(5-ethyl-1H-indol-2-yl)-oxomethyl]amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic acid IUPAC Name: (Z)-2-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoic acid Traditional Name: (Z)-2-[(5-ethyl-1H-indole-2-carbonyl)amino]-5-[(3S)-2-ketopyrrolidin-3-yl]pent-2-enoic acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2)C(=O)NC(=CCCC3CCNC3=O)C(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2)C(=O)N/C(=C\CC[C@H]3CCNC3=O)/C(=O)O

InChI

InChI=1S/C20H23N3O4/c1-2-12-6-7-15-14(10-12)11-17(22-15)19(25)23-16(20(26)27)5-3-4-13-8-9-21-18(13)24/h5-7,10-11,13,22H,2-4,8-9H2,1H3,(H,21,24)(H,23,25)(H,26,27)/b16-5-/t13-/m0/s1