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

Systemtic Name: N-[3-[4-(6-acetamido-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]-1-methyl-indol-6-yl]ethanamide Openeye Name: N-[3-[4-(6-acetamido-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indol-6-yl]acetamide CAS Name: N-[3-[4-(6-acetamido-1-methyl-3-indolyl)-2,5-dioxo-3-pyrrolyl]-1-methyl-6-indolyl]acetamide IUPAC Name: N-[3-[4-(6-acetamido-1-methylindol-3-yl)-2,5-dioxopyrrol-3-yl]-1-methylindol-6-yl]acetamide Traditional Name: N-[3-[4-(6-acetamido-1-methyl-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]-1-methyl-indol-6-yl]acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4/c1-13(32)27-15-5-7-17-19(11-30(3)21(17)9-15)23-24(26(35)29-25(23)34)20-12-31(4)22-10-16(28-14(2)33)6-8-18(20)22/h5-12H,1-4H3,(H,27,32)(H,28,33)(H,29,34,35)