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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c1-25-14-6-7-17-13(12-14)8-10-23(17)11-9-18(24)22-19-20-15-4-2-3-5-16(15)21-19/h2-8,10,12H,9,11H2,1H3,(H2,20,21,22,24)