N-[3-[4-(6-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indol-6-yl]ethanamide

Systemtic Name: N-[3-[4-(6-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indol-6-yl]ethanamide Openeye Name: N-[3-[4-(6-methoxy-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indol-6-yl]acetamide CAS Name: N-[3-[4-(6-methoxy-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolyl]acetamide IUPAC Name: N-[3-[4-(6-methoxy-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindol-6-yl]acetamide Traditional Name: N-[3-[2,5-diketo-4-(6-methoxy-1-methyl-indol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indol-6-yl]acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CN2C)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C25H22N4O4/c1-13(30)26-14-5-7-16-18(11-28(2)20(16)9-14)22-23(25(32)27-24(22)31)19-12-29(3)21-10-15(33-4)6-8-17(19)21/h5-12H,1-4H3,(H,26,30)(H,27,31,32)