5-methyl-1-(3-propan-2-yl-1H-indol-5-yl)benzimidazole

Systemtic Name: 5-methyl-1-(3-propan-2-yl-1H-indol-5-yl)benzimidazole Openeye Name: 1-(3-isopropyl-1H-indol-5-yl)-5-methyl-benzimidazole CAS Name: 5-methyl-1-(3-propan-2-yl-1H-indol-5-yl)benzimidazole IUPAC Name: 5-methyl-1-(3-propan-2-yl-1H-indol-5-yl)benzimidazole Traditional Name: 1-(3-isopropyl-1H-indol-5-yl)-5-methyl-benzimidazole Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=C3)NC=C4C(C)C

InChI

InChI=1S/C19H19N3/c1-12(2)16-10-20-17-6-5-14(9-15(16)17)22-11-21-18-8-13(3)4-7-19(18)22/h4-12,20H,1-3H3