N-(6-azanyl-1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-(6-amino-1,3,3-trimethyl-2-oxo-indolin-5-yl)-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-(6-amino-1,3,3-trimethyl-2-oxo-5-indolyl)-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(6-amino-1,3,3-trimethyl-2-oxoindol-5-yl)-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-(6-amino-2-keto-1,3,3-trimethyl-indolin-5-yl)-3-(1H-benzimidazol-2-yl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2N(C1=O)C)N)NC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2N(C1=O)C)N)NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H23N5O2/c1-21(2)12-10-16(13(22)11-17(12)26(3)20(21)28)25-19(27)9-8-18-23-14-6-4-5-7-15(14)24-18/h4-7,10-11H,8-9,22H2,1-3H3,(H,23,24)(H,25,27)