1-[3-(3-methyl-2H-imidazol-1-yl)propyl]-5-(phenylmethyl)indol-4-ol

Systemtic Name: 1-[3-(3-methyl-2H-imidazol-1-yl)propyl]-5-(phenylmethyl)indol-4-ol Openeye Name: 5-benzyl-1-[3-(3-methyl-2H-imidazol-1-yl)propyl]indol-4-ol CAS Name: 1-[3-(3-methyl-2H-imidazol-1-yl)propyl]-5-(phenylmethyl)-4-indolol IUPAC Name: 5-benzyl-1-[3-(3-methyl-2H-imidazol-1-yl)propyl]indol-4-ol Traditional Name: 5-benzyl-1-[3-(3-methyl-4-imidazolin-1-yl)propyl]indol-4-ol Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CCCN2C=CC3=C2C=CC(=C3O)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(C=C1)CCCN2C=CC3=C2C=CC(=C3O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c1-23-14-15-24(17-23)11-5-12-25-13-10-20-21(25)9-8-19(22(20)26)16-18-6-3-2-4-7-18/h2-4,6-10,13-15,26H,5,11-12,16-17H2,1H3