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

Systemtic Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Openeye Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine CAS Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-[2-(1-pyrrolidinylmethyl)-1H-indol-5-yl]methanamine IUPAC Name: N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-[2-(pyrrolidin-1-ylmethyl)-1H-indol-5-yl]methanamine Traditional Name: methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-[[2-(pyrrolidinomethyl)-1H-indol-5-yl]methyl]amine Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NC(=C2)CN3CCCC3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H27N5O/c1-28(17-23-26-27-24(30-23)19-7-3-2-4-8-19)15-18-9-10-22-20(13-18)14-21(25-22)16-29-11-5-6-12-29/h2-4,7-10,13-14,25H,5-6,11-12,15-17H2,1H3