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

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-propan-2-yl-benzimidazole Openeye Name: 2-indolin-5-yl-1-isopropyl-benzimidazole CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-propan-2-ylbenzimidazole IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-1-propan-2-ylbenzimidazole Traditional Name: 2-indolin-5-yl-1-isopropyl-benzimidazole Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C18H19N3/c1-12(2)21-17-6-4-3-5-16(17)20-18(21)14-7-8-15-13(11-14)9-10-19-15/h3-8,11-12,19H,9-10H2,1-2H3