3-indol-1-yl-N-(2-methyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-methyl-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-indol-1-yl-N-(2-methyl-3H-benzimidazol-5-yl)propanamide CAS Name: 3-(1-indolyl)-N-(2-methyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-indol-1-yl-N-(2-methyl-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-indol-1-yl-N-(2-methyl-3H-benzimidazol-5-yl)propionamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-13-20-16-7-6-15(12-17(16)21-13)22-19(24)9-11-23-10-8-14-4-2-3-5-18(14)23/h2-8,10,12H,9,11H2,1H3,(H,20,21)(H,22,24)