N-(2-azanylethyl)-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]acetamide CAS Name: N-(2-aminoethyl)-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide Traditional Name: N-(2-aminoethyl)-2-[(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)CC(=O)NCCN)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)CC(=O)NCCN)NC3=O)/N2

InChI

InChI=1S/C20H18N4O3/c21-7-8-22-16(25)10-11-5-6-15-13(9-11)17(20(27)24-15)18-19(26)12-3-1-2-4-14(12)23-18/h1-6,9,23H,7-8,10,21H2,(H,22,25)(H,24,27)/b18-17-