N-[1-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-7-yl]ethanamide

Systemtic Name: N-[1-methyl-3-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-7-yl]ethanamide Openeye Name: N-[1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-7-yl]acetamide CAS Name: N-[1-methyl-3-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-7-indolyl]acetamide IUPAC Name: N-[1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]indol-7-yl]acetamide Traditional Name: N-[3-[2,5-diketo-4-(1-methylindol-3-yl)-3-pyrrolin-3-yl]-1-methyl-indol-7-yl]acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)C

InChI

InChI=1S/C24H20N4O3/c1-13(29)25-18-9-6-8-15-17(12-28(3)22(15)18)21-20(23(30)26-24(21)31)16-11-27(2)19-10-5-4-7-14(16)19/h4-12H,1-3H3,(H,25,29)(H,26,30,31)