5-indol-1-yl-3-propan-2-yl-1H-benzimidazole-2-thione

Systemtic Name: 5-indol-1-yl-3-propan-2-yl-1H-benzimidazole-2-thione Openeye Name: 5-indol-1-yl-3-isopropyl-1H-benzimidazole-2-thione CAS Name: 5-(1-indolyl)-3-propan-2-yl-1H-benzimidazole-2-thione IUPAC Name: 5-indol-1-yl-3-propan-2-yl-1H-benzimidazole-2-thione Traditional Name: 5-indol-1-yl-3-isopropyl-1H-benzimidazole-2-thione Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)NC1=S

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)N3C=CC4=CC=CC=C43)NC1=S

InChI

InChI=1S/C18H17N3S/c1-12(2)21-17-11-14(7-8-15(17)19-18(21)22)20-10-9-13-5-3-4-6-16(13)20/h3-12H,1-2H3,(H,19,22)