3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydro-1H-indole

Systemtic Name: 3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydro-1H-indole Openeye Name: 5-benzyloxy-3-(2-imidazol-1-ylethyl)indoline CAS Name: 3-[2-(1-imidazolyl)ethyl]-5-phenylmethoxy-2,3-dihydro-1H-indole IUPAC Name: 3-(2-imidazol-1-ylethyl)-5-phenylmethoxy-2,3-dihydro-1H-indole Traditional Name: 5-benzoxy-3-(2-imidazol-1-ylethyl)indoline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

Isomeric SMILES

C1C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN4C=CN=C4

InChI

InChI=1S/C20H21N3O/c1-2-4-16(5-3-1)14-24-18-6-7-20-19(12-18)17(13-22-20)8-10-23-11-9-21-15-23/h1-7,9,11-12,15,17,22H,8,10,13-14H2