N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-4-methoxybenzamide IUPAC Name: N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C23H28N4O3/c1-4-14-26(15-5-2)16-27-20-9-7-6-8-19(20)21(23(27)29)24-25-22(28)17-10-12-18(30-3)13-11-17/h6-13H,4-5,14-16H2,1-3H3,(H,25,28)