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

Systemtic Name: N-(2-azanylethyl)-2-[5-[(1E)-1-(5-azanyl-2-oxidanylidene-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[5-[(1E)-1-(5-amino-2-oxo-indolin-3-ylidene)ethyl]-1H-pyrrol-3-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[5-[(1E)-1-(5-amino-2-oxo-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[5-[(1E)-1-(5-amino-2-oxo-1H-indol-3-ylidene)ethyl]-1H-pyrrol-3-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[5-[(1E)-1-(5-amino-2-keto-indolin-3-ylidene)ethyl]-1H-pyrrol-3-yl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-10(15-6-11(9-22-15)7-16(24)21-5-4-19)17-13-8-12(20)2-3-14(13)23-18(17)25/h2-3,6,8-9,22H,4-5,7,19-20H2,1H3,(H,21,24)(H,23,25)/b17-10+