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

Systemtic Name: 1-(4,5-dimethyl-1,3-oxazol-2-yl)-1-(1H-indol-3-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(4,5-dimethyloxazol-2-yl)-1-(1H-indol-3-yl)methanamine CAS Name: 1-(4,5-dimethyl-2-oxazolyl)-1-(1H-indol-3-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(4,5-dimethyl-1,3-oxazol-2-yl)-1-(1H-indol-3-yl)methanamine Traditional Name: benzyl-[(4,5-dimethyloxazol-2-yl)-(1H-indol-3-yl)methyl]amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C(C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=N1)C(C2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C

InChI

InChI=1S/C21H21N3O/c1-14-15(2)25-21(24-14)20(23-12-16-8-4-3-5-9-16)18-13-22-19-11-7-6-10-17(18)19/h3-11,13,20,22-23H,12H2,1-2H3