2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole

Systemtic Name: 2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole Openeye Name: 2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole CAS Name: 2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole IUPAC Name: 2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole Traditional Name: 2-[3-(1H-indol-3-yl)propyl]-1H-benzimidazole Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N3/c1-2-8-15-14(7-1)13(12-19-15)6-5-11-18-20-16-9-3-4-10-17(16)21-18/h1-4,7-10,12,19H,5-6,11H2,(H,20,21)