N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C19H18N4O2/c1-11(18-22-14-5-3-4-6-15(14)23-18)20-19(24)17-9-12-7-8-13(25-2)10-16(12)21-17/h3-11,21H,1-2H3,(H,20,24)(H,22,23)