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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C)C

InChI

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