N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O/c1-23-13-6-7-15-14(10-13)12(11-20-15)8-9-19-18-21-16-4-2-3-5-17(16)22-18/h2-7,10-11,20H,8-9H2,1H3,(H2,19,21,22)