5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Openeye Name: 5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-acetamido-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C

InChI

InChI=1S/C20H18N4O2/c1-11-7-13-8-16(4-5-17(13)21-11)23-20(26)19-10-14-9-15(22-12(2)25)3-6-18(14)24-19/h3-10,21,24H,1-2H3,(H,22,25)(H,23,26)