3-methyl-5-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]-1,2,4-oxadiazole

Systemtic Name: 3-methyl-5-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]-3-methyl-1,2,4-oxadiazole CAS Name: 3-methyl-5-[1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5-indolyl]-1,2,4-oxadiazole IUPAC Name: 5-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]-3-methyl-1,2,4-oxadiazole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)N(C=C3)CC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)N(C=C3)CC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c1-17-24-23(28-25-17)21-7-8-22-20(13-21)10-12-27(22)16-19-9-11-26(15-19)14-18-5-3-2-4-6-18/h2-8,10,12-13,19H,9,11,14-16H2,1H3