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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC4=C(C=C3)NCC4

InChI

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