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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(N2)C=CC(=C3)CNCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c1-2-6-18(7-3-1)23-26-22(29-27-23)15-24-14-17-8-9-21-19(12-17)13-20(25-21)16-28-10-4-5-11-28/h1-3,6-9,12-13,24-25H,4-5,10-11,14-16H2