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

Systemtic Name: N-[[1-[(dipropylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(dipropylamino)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(dipropylamino)methyl]-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(dipropylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-[(dipropylamino)methyl]-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-5-13-27(14-6-2)16-28-19-10-8-7-9-18(19)22(24(28)30)25-26-23(29)17-11-12-20(31-3)21(15-17)32-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,26,29)