3-(naphthalen-2-ylmethyl)-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(naphthalen-2-ylmethyl)-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(2-naphthylmethyl)-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-(2-naphthalenylmethyl)-5-[1-[2-(1-pyrrolidinyl)ethyl]-3-indolyl]-1,2,4-oxadiazole IUPAC Name: 3-(naphthalen-2-ylmethyl)-5-[1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(2-naphthylmethyl)-5-[1-(2-pyrrolidinoethyl)indol-3-yl]-1,2,4-oxadiazole Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C1)CCN2C=C(C3=CC=CC=C32)C4=NC(=NO4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H26N4O/c1-2-8-22-17-20(11-12-21(22)7-1)18-26-28-27(32-29-26)24-19-31(16-15-30-13-5-6-14-30)25-10-4-3-9-23(24)25/h1-4,7-12,17,19H,5-6,13-16,18H2