N-(2-hydroxyethyl)-3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanamide

Systemtic Name: N-(2-hydroxyethyl)-3-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]propanamide Openeye Name: N-(2-hydroxyethyl)-3-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]propanamide CAS Name: N-(2-hydroxyethyl)-3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]propanamide IUPAC Name: N-(2-hydroxyethyl)-3-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]propanamide Traditional Name: N-(2-hydroxyethyl)-3-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CCC(=O)NCCO)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CCC(=O)NCCO)/C(=O)N2

InChI

InChI=1S/C22H21N3O3/c26-12-10-23-21(27)9-11-25-14-15(16-5-2-4-8-20(16)25)13-18-17-6-1-3-7-19(17)24-22(18)28/h1-8,13-14,26H,9-12H2,(H,23,27)(H,24,28)/b18-13+