N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine

Systemtic Name: N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(2-phenyloxazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(2-phenyl-4-oxazolyl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (2-phenyloxazol-4-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4O/c1-2-6-19(7-3-1)24-27-22(17-29-24)15-25-14-18-8-9-23-20(12-18)13-21(26-23)16-28-10-4-5-11-28/h1-3,6-9,12-13,17,25-26H,4-5,10-11,14-16H2