2-[5-[(1E)-1-(5-acetamido-2-oxidanylidene-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-azanylethyl)ethanamide

Systemtic Name: 2-[5-[(1E)-1-(5-acetamido-2-oxidanylidene-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-azanylethyl)ethanamide Openeye Name: 2-[5-[(1E)-1-(5-acetamido-2-oxo-indolin-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-aminoethyl)acetamide CAS Name: 2-[5-[(1E)-1-(5-acetamido-2-oxo-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-aminoethyl)acetamide IUPAC Name: 2-[5-[(1E)-1-(5-acetamido-2-oxo-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-aminoethyl)acetamide Traditional Name: 2-[5-[(1E)-1-(5-acetamido-2-keto-indolin-3-ylidene)ethyl]-1H-pyrrol-3-yl]-N-(2-aminoethyl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)NC(=O)C)NC1=O)C3=CC(=CN3)CC(=O)NCCN

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)NC(=O)C)NC1=O)/C3=CC(=CN3)CC(=O)NCCN

InChI

InChI=1S/C20H23N5O3/c1-11(17-7-13(10-23-17)8-18(27)22-6-5-21)19-15-9-14(24-12(2)26)3-4-16(15)25-20(19)28/h3-4,7,9-10,23H,5-6,8,21H2,1-2H3,(H,22,27)(H,24,26)(H,25,28)/b19-11+