1-(4,5-dimethyl-1,3-oxazol-2-yl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(4,5-dimethyl-1,3-oxazol-2-yl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4,5-dimethyloxazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: 1-(4,5-dimethyl-2-oxazolyl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(4,5-dimethyl-1,3-oxazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: benzyl-[1-(4,5-dimethyloxazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O/c1-15-16(2)26-22(25-15)21(23-13-17-8-4-3-5-9-17)12-18-14-24-20-11-7-6-10-19(18)20/h3-11,14,21,23-24H,12-13H2,1-2H3