N-(2-methyl-1H-indol-5-yl)-5-(4-oxidanylbutanoylamino)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-5-(4-oxidanylbutanoylamino)-1H-indole-2-carboxamide Openeye Name: 5-(4-hydroxybutanoylamino)-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-[(4-hydroxy-1-oxobutyl)amino]-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 5-(4-hydroxybutanoylamino)-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-(4-hydroxybutanoylamino)-N-(2-methyl-1H-indol-5-yl)-1H-indole-2-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-13-9-14-10-17(5-6-18(14)23-13)25-22(29)20-12-15-11-16(4-7-19(15)26-20)24-21(28)3-2-8-27/h4-7,9-12,23,26-27H,2-3,8H2,1H3,(H,24,28)(H,25,29)